REMARK ID 640497 DOMAINID 634094 MODEL 1 7ZN6
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 450.180
SSBOND     CYS A   46    CYS A  254                                       2.03  
SSBOND     CYS A  637    CYS A  638                                       2.03  
ATOM      1  N   MET A   1     -49.509  60.821  -9.607  1.00 38.760          N  
ATOM      2  CA  MET A   1     -48.526  61.699  -8.977  1.00 37.440          C  
ATOM      3  C   MET A   1     -47.334  61.012  -8.333  1.00 36.460          C  
ATOM      4  O   MET A   1     -46.296  61.648  -8.154  1.00 35.300          O  
ATOM      5  CB  MET A   1     -49.181  62.599  -7.934  1.00 52.940          C  
ATOM      6  CG  MET A   1     -50.084  63.692  -8.485  1.00 52.940          C  
ATOM      7  SD  MET A   1     -49.191  64.796  -9.621  1.00 52.940          S  
ATOM      8  CE  MET A   1     -47.993  65.606  -8.538  1.00 52.940          C  
ATOM      9 1H   MET A   1     -49.986  61.328 -10.341  1.00 46.510          H  
ATOM     10 2H   MET A   1     -49.041  60.021 -10.006  1.00 46.510          H  
ATOM     11 3H   MET A   1     -50.186  60.516  -8.922  1.00 46.510          H  
ATOM     12  HA  MET A   1     -48.120  62.337  -9.760  1.00 44.930          H  
ATOM     13 1HB  MET A   1     -49.797  61.985  -7.279  1.00 63.530          H  
ATOM     14 2HB  MET A   1     -48.420  63.046  -7.312  1.00 63.530          H  
ATOM     15 1HG  MET A   1     -50.930  63.259  -9.015  1.00 63.530          H  
ATOM     16 2HG  MET A   1     -50.473  64.292  -7.661  1.00 63.530          H  
ATOM     17 1HE  MET A   1     -47.400  66.310  -9.121  1.00 63.530          H  
ATOM     18 2HE  MET A   1     -48.518  66.143  -7.747  1.00 63.530          H  
ATOM     19 3HE  MET A   1     -47.326  64.868  -8.096  1.00 63.530          H  
ATOM     20  N   LEU A   2     -47.418  59.717  -8.021  1.00 36.890          N  
ATOM     21  CA  LEU A   2     -46.276  59.091  -7.347  1.00 35.970          C  
ATOM     22  C   LEU A   2     -44.962  59.243  -8.094  1.00 34.980          C  
ATOM     23  O   LEU A   2     -43.947  59.584  -7.490  1.00 33.830          O  
ATOM     24  CB  LEU A   2     -46.520  57.591  -7.133  1.00 50.730          C  
ATOM     25  CG  LEU A   2     -45.342  56.785  -6.485  1.00 50.730          C  
ATOM     26  CD1 LEU A   2     -45.040  57.302  -5.068  1.00 50.730          C  
ATOM     27  CD2 LEU A   2     -45.700  55.314  -6.464  1.00 50.730          C  
ATOM     28  H   LEU A   2     -48.253  59.172  -8.183  1.00 44.270          H  
ATOM     29  HA  LEU A   2     -46.172  59.575  -6.377  1.00 43.160          H  
ATOM     30 1HB  LEU A   2     -47.392  57.470  -6.495  1.00 60.870          H  
ATOM     31 2HB  LEU A   2     -46.734  57.133  -8.097  1.00 60.870          H  
ATOM     32  HG  LEU A   2     -44.450  56.915  -7.081  1.00 60.870          H  
ATOM     33 1HD1 LEU A   2     -44.214  56.730  -4.647  1.00 60.870          H  
ATOM     34 2HD1 LEU A   2     -44.757  58.352  -5.097  1.00 60.870          H  
ATOM     35 3HD1 LEU A   2     -45.920  57.182  -4.440  1.00 60.870          H  
ATOM     36 1HD2 LEU A   2     -44.874  54.745  -6.034  1.00 60.870          H  
ATOM     37 2HD2 LEU A   2     -46.597  55.160  -5.863  1.00 60.870          H  
ATOM     38 3HD2 LEU A   2     -45.883  54.971  -7.483  1.00 60.870          H  
ATOM     39  N   LEU A   3     -44.961  58.987  -9.396  1.00 35.410          N  
ATOM     40  CA  LEU A   3     -43.717  59.070 -10.140  1.00 34.510          C  
ATOM     41  C   LEU A   3     -43.172  60.493 -10.166  1.00 33.650          C  
ATOM     42  O   LEU A   3     -41.951  60.690 -10.177  1.00 32.560          O  
ATOM     43  CB  LEU A   3     -43.914  58.550 -11.566  1.00 48.670          C  
ATOM     44  CG  LEU A   3     -44.222  57.020 -11.709  1.00 48.670          C  
ATOM     45  CD1 LEU A   3     -44.531  56.720 -13.170  1.00 48.670          C  
ATOM     46  CD2 LEU A   3     -43.034  56.171 -11.215  1.00 48.670          C  
ATOM     47  H   LEU A   3     -45.820  58.722  -9.853  1.00 42.490          H  
ATOM     48  HA  LEU A   3     -42.980  58.460  -9.632  1.00 41.410          H  
ATOM     49 1HB  LEU A   3     -44.736  59.101 -12.021  1.00 58.410          H  
ATOM     50 2HB  LEU A   3     -43.011  58.762 -12.136  1.00 58.410          H  
ATOM     51  HG  LEU A   3     -45.103  56.770 -11.120  1.00 58.410          H  
ATOM     52 1HD1 LEU A   3     -44.765  55.661 -13.283  1.00 58.410          H  
ATOM     53 2HD1 LEU A   3     -45.384  57.314 -13.497  1.00 58.410          H  
ATOM     54 3HD1 LEU A   3     -43.664  56.964 -13.785  1.00 58.410          H  
ATOM     55 1HD2 LEU A   3     -43.277  55.116 -11.333  1.00 58.410          H  
ATOM     56 2HD2 LEU A   3     -42.147  56.407 -11.804  1.00 58.410          H  
ATOM     57 3HD2 LEU A   3     -42.831  56.361 -10.171  1.00 58.410          H  
ATOM     58  N   SER A   4     -44.064  61.491 -10.210  1.00 34.160          N  
ATOM     59  CA  SER A   4     -43.627  62.878 -10.243  1.00 33.430          C  
ATOM     60  C   SER A   4     -42.969  63.215  -8.918  1.00 32.270          C  
ATOM     61  O   SER A   4     -41.893  63.824  -8.880  1.00 31.170          O  
ATOM     62  CB  SER A   4     -44.804  63.816 -10.479  1.00 47.090          C  
ATOM     63  OG  SER A   4     -45.368  63.627 -11.752  1.00 47.090          O  
ATOM     64  H   SER A   4     -45.053  61.292 -10.202  1.00 40.990          H  
ATOM     65  HA  SER A   4     -42.898  63.004 -11.043  1.00 40.120          H  
ATOM     66 1HB  SER A   4     -45.564  63.647  -9.715  1.00 56.510          H  
ATOM     67 2HB  SER A   4     -44.468  64.847 -10.377  1.00 56.510          H  
ATOM     68  HG  SER A   4     -46.034  64.314 -11.854  1.00 56.510          H  
ATOM     69  N   LYS A   5     -43.596  62.779  -7.822  1.00 32.550          N  
ATOM     70  CA  LYS A   5     -43.056  63.048  -6.503  1.00 31.570          C  
ATOM     71  C   LYS A   5     -41.723  62.347  -6.304  1.00 30.630          C  
ATOM     72  O   LYS A   5     -40.794  62.944  -5.756  1.00 29.460          O  
ATOM     73  CB  LYS A   5     -44.051  62.632  -5.422  1.00 44.590          C  
ATOM     74  CG  LYS A   5     -45.289  63.534  -5.332  1.00 44.590          C  
ATOM     75  CD  LYS A   5     -46.250  63.059  -4.248  1.00 44.590          C  
ATOM     76  CE  LYS A   5     -47.478  63.964  -4.145  1.00 44.590          C  
ATOM     77  NZ  LYS A   5     -48.432  63.491  -3.092  1.00 44.590          N  
ATOM     78  H   LYS A   5     -44.490  62.290  -7.923  1.00 39.060          H  
ATOM     79  HA  LYS A   5     -42.885  64.120  -6.416  1.00 37.880          H  
ATOM     80 1HB  LYS A   5     -44.394  61.613  -5.625  1.00 53.510          H  
ATOM     81 2HB  LYS A   5     -43.555  62.626  -4.452  1.00 53.510          H  
ATOM     82 1HG  LYS A   5     -44.975  64.556  -5.117  1.00 53.510          H  
ATOM     83 2HG  LYS A   5     -45.805  63.527  -6.294  1.00 53.510          H  
ATOM     84 1HD  LYS A   5     -46.576  62.043  -4.480  1.00 53.510          H  
ATOM     85 2HD  LYS A   5     -45.736  63.047  -3.287  1.00 53.510          H  
ATOM     86 1HE  LYS A   5     -47.156  64.975  -3.900  1.00 53.510          H  
ATOM     87 2HE  LYS A   5     -47.992  63.980  -5.104  1.00 53.510          H  
ATOM     88 1HZ  LYS A   5     -49.228  64.112  -3.052  1.00 53.510          H  
ATOM     89 2HZ  LYS A   5     -48.748  62.557  -3.313  1.00 53.510          H  
ATOM     90 3HZ  LYS A   5     -47.969  63.484  -2.193  1.00 53.510          H  
ATOM     91  N   LEU A   6     -41.608  61.097  -6.761  1.00 31.120          N  
ATOM     92  CA  LEU A   6     -40.360  60.366  -6.625  1.00 30.300          C  
ATOM     93  C   LEU A   6     -39.251  61.028  -7.424  1.00 29.360          C  
ATOM     94  O   LEU A   6     -38.124  61.117  -6.939  1.00 28.240          O  
ATOM     95  CB  LEU A   6     -40.522  58.910  -7.067  1.00 42.750          C  
ATOM     96  CG  LEU A   6     -41.403  57.988  -6.177  1.00 42.750          C  
ATOM     97  CD1 LEU A   6     -41.605  56.665  -6.909  1.00 42.750          C  
ATOM     98  CD2 LEU A   6     -40.745  57.759  -4.809  1.00 42.750          C  
ATOM     99  H   LEU A   6     -42.427  60.640  -7.174  1.00 37.340          H  
ATOM    100  HA  LEU A   6     -40.065  60.394  -5.582  1.00 36.360          H  
ATOM    101 1HB  LEU A   6     -40.968  58.916  -8.064  1.00 51.300          H  
ATOM    102 2HB  LEU A   6     -39.535  58.459  -7.143  1.00 51.300          H  
ATOM    103  HG  LEU A   6     -42.368  58.448  -6.025  1.00 51.300          H  
ATOM    104 1HD1 LEU A   6     -42.235  56.009  -6.310  1.00 51.300          H  
ATOM    105 2HD1 LEU A   6     -42.088  56.853  -7.864  1.00 51.300          H  
ATOM    106 3HD1 LEU A   6     -40.643  56.187  -7.076  1.00 51.300          H  
ATOM    107 1HD2 LEU A   6     -41.385  57.106  -4.215  1.00 51.300          H  
ATOM    108 2HD2 LEU A   6     -39.770  57.288  -4.944  1.00 51.300          H  
ATOM    109 3HD2 LEU A   6     -40.619  58.696  -4.283  1.00 51.300          H  
ATOM    110  N   SER A   7     -39.564  61.520  -8.633  1.00 29.830          N  
ATOM    111  CA  SER A   7     -38.574  62.203  -9.459  1.00 29.040          C  
ATOM    112  C   SER A   7     -38.048  63.442  -8.741  1.00 27.960          C  
ATOM    113  O   SER A   7     -36.837  63.685  -8.707  1.00 26.870          O  
ATOM    114  CB  SER A   7     -39.174  62.588 -10.794  1.00 40.970          C  
ATOM    115  OG  SER A   7     -38.231  63.240 -11.603  1.00 40.970          O  
ATOM    116  H   SER A   7     -40.499  61.368  -9.023  1.00 35.800          H  
ATOM    117  HA  SER A   7     -37.740  61.523  -9.633  1.00 34.850          H  
ATOM    118 1HB  SER A   7     -39.537  61.692 -11.297  1.00 49.170          H  
ATOM    119 2HB  SER A   7     -40.032  63.238 -10.632  1.00 49.170          H  
ATOM    120  HG  SER A   7     -38.686  63.439 -12.422  1.00 49.170          H  
ATOM    121  N   ILE A   8     -38.966  64.219  -8.139  1.00 28.260          N  
ATOM    122  CA  ILE A   8     -38.579  65.421  -7.411  1.00 27.310          C  
ATOM    123  C   ILE A   8     -37.734  65.063  -6.194  1.00 26.280          C  
ATOM    124  O   ILE A   8     -36.697  65.699  -5.962  1.00 25.130          O  
ATOM    125  CB  ILE A   8     -39.829  66.212  -6.950  1.00 38.610          C  
ATOM    126  CG1 ILE A   8     -40.542  66.807  -8.203  1.00 38.610          C  
ATOM    127  CG2 ILE A   8     -39.407  67.327  -5.945  1.00 38.610          C  
ATOM    128  CD1 ILE A   8     -41.948  67.344  -7.943  1.00 38.610          C  
ATOM    129  H   ILE A   8     -39.955  63.982  -8.248  1.00 33.910          H  
ATOM    130  HA  ILE A   8     -37.995  66.051  -8.064  1.00 32.770          H  
ATOM    131  HB  ILE A   8     -40.532  65.536  -6.469  1.00 46.340          H  
ATOM    132 1HG1 ILE A   8     -39.934  67.614  -8.602  1.00 46.340          H  
ATOM    133 2HG1 ILE A   8     -40.615  66.027  -8.959  1.00 46.340          H  
ATOM    134 1HG2 ILE A   8     -40.279  67.880  -5.621  1.00 46.340          H  
ATOM    135 2HG2 ILE A   8     -38.934  66.889  -5.068  1.00 46.340          H  
ATOM    136 3HG2 ILE A   8     -38.705  68.006  -6.431  1.00 46.340          H  
ATOM    137 1HD1 ILE A   8     -42.363  67.724  -8.876  1.00 46.340          H  
ATOM    138 2HD1 ILE A   8     -42.579  66.534  -7.571  1.00 46.340          H  
ATOM    139 3HD1 ILE A   8     -41.922  68.146  -7.216  1.00 46.340          H  
ATOM    140  N   LEU A   9     -38.159  64.068  -5.417  1.00 26.750          N  
ATOM    141  CA  LEU A   9     -37.405  63.672  -4.244  1.00 25.960          C  
ATOM    142  C   LEU A   9     -36.032  63.181  -4.613  1.00 25.120          C  
ATOM    143  O   LEU A   9     -35.058  63.531  -3.946  1.00 24.040          O  
ATOM    144  CB  LEU A   9     -38.125  62.548  -3.512  1.00 36.660          C  
ATOM    145  CG  LEU A   9     -39.419  62.888  -2.786  1.00 36.660          C  
ATOM    146  CD1 LEU A   9     -40.088  61.588  -2.373  1.00 36.660          C  
ATOM    147  CD2 LEU A   9     -39.112  63.743  -1.556  1.00 36.660          C  
ATOM    148  H   LEU A   9     -39.040  63.591  -5.637  1.00 32.100          H  
ATOM    149  HA  LEU A   9     -37.288  64.536  -3.600  1.00 31.150          H  
ATOM    150 1HB  LEU A   9     -38.352  61.767  -4.239  1.00 43.990          H  
ATOM    151 2HB  LEU A   9     -37.445  62.147  -2.794  1.00 43.990          H  
ATOM    152  HG  LEU A   9     -40.087  63.432  -3.447  1.00 43.990          H  
ATOM    153 1HD1 LEU A   9     -41.020  61.808  -1.855  1.00 43.990          H  
ATOM    154 2HD1 LEU A   9     -40.302  60.998  -3.260  1.00 43.990          H  
ATOM    155 3HD1 LEU A   9     -39.429  61.029  -1.714  1.00 43.990          H  
ATOM    156 1HD2 LEU A   9     -40.044  63.967  -1.037  1.00 43.990          H  
ATOM    157 2HD2 LEU A   9     -38.445  63.195  -0.890  1.00 43.990          H  
ATOM    158 3HD2 LEU A   9     -38.640  64.673  -1.849  1.00 43.990          H  
ATOM    159  N   LEU A  10     -35.929  62.412  -5.695  1.00 25.600          N  
ATOM    160  CA  LEU A  10     -34.647  61.913  -6.107  1.00 24.850          C  
ATOM    161  C   LEU A  10     -33.755  63.057  -6.533  1.00 23.790          C  
ATOM    162  O   LEU A  10     -32.601  63.119  -6.116  1.00 22.700          O  
ATOM    163  CB  LEU A  10     -34.792  60.891  -7.233  1.00 35.090          C  
ATOM    164  CG  LEU A  10     -33.478  60.250  -7.762  1.00 35.090          C  
ATOM    165  CD1 LEU A  10     -32.748  59.504  -6.629  1.00 35.090          C  
ATOM    166  CD2 LEU A  10     -33.813  59.300  -8.897  1.00 35.090          C  
ATOM    167  H   LEU A  10     -36.763  62.123  -6.209  1.00 30.720          H  
ATOM    168  HA  LEU A  10     -34.202  61.431  -5.254  1.00 29.820          H  
ATOM    169 1HB  LEU A  10     -35.447  60.093  -6.886  1.00 42.110          H  
ATOM    170 2HB  LEU A  10     -35.287  61.386  -8.074  1.00 42.110          H  
ATOM    171  HG  LEU A  10     -32.826  61.029  -8.132  1.00 42.110          H  
ATOM    172 1HD1 LEU A  10     -31.833  59.063  -7.023  1.00 42.110          H  
ATOM    173 2HD1 LEU A  10     -32.484  60.181  -5.824  1.00 42.110          H  
ATOM    174 3HD1 LEU A  10     -33.392  58.718  -6.248  1.00 42.110          H  
ATOM    175 1HD2 LEU A  10     -32.896  58.858  -9.286  1.00 42.110          H  
ATOM    176 2HD2 LEU A  10     -34.473  58.511  -8.532  1.00 42.110          H  
ATOM    177 3HD2 LEU A  10     -34.318  59.853  -9.692  1.00 42.110          H  
ATOM    178  N   ALA A  11     -34.286  64.016  -7.301  1.00 24.120          N  
ATOM    179  CA  ALA A  11     -33.460  65.134  -7.714  1.00 23.200          C  
ATOM    180  C   ALA A  11     -32.900  65.859  -6.494  1.00 22.080          C  
ATOM    181  O   ALA A  11     -31.726  66.252  -6.492  1.00 20.970          O  
ATOM    182  CB  ALA A  11     -34.273  66.095  -8.558  1.00 32.850          C  
ATOM    183  H   ALA A  11     -35.250  63.940  -7.644  1.00 28.940          H  
ATOM    184  HA  ALA A  11     -32.629  64.746  -8.300  1.00 27.840          H  
ATOM    185 1HB  ALA A  11     -33.645  66.922  -8.878  1.00 39.420          H  
ATOM    186 2HB  ALA A  11     -34.663  65.568  -9.431  1.00 39.420          H  
ATOM    187 3HB  ALA A  11     -35.107  66.474  -7.965  1.00 39.420          H  
ATOM    188  N   LYS A  12     -33.716  66.011  -5.445  1.00 22.370          N  
ATOM    189  CA  LYS A  12     -33.247  66.659  -4.231  1.00 21.390          C  
ATOM    190  C   LYS A  12     -32.190  65.816  -3.526  1.00 20.680          C  
ATOM    191  O   LYS A  12     -31.157  66.347  -3.116  1.00 19.520          O  
ATOM    192  CB  LYS A  12     -34.410  66.932  -3.282  1.00 30.340          C  
ATOM    193  CG  LYS A  12     -35.364  68.031  -3.739  1.00 30.340          C  
ATOM    194  CD  LYS A  12     -36.507  68.200  -2.745  1.00 30.340          C  
ATOM    195  CE  LYS A  12     -37.457  69.321  -3.146  1.00 30.340          C  
ATOM    196  NZ  LYS A  12     -38.588  69.449  -2.181  1.00 30.340          N  
ATOM    197  H   LYS A  12     -34.697  65.715  -5.530  1.00 26.840          H  
ATOM    198  HA  LYS A  12     -32.790  67.609  -4.505  1.00 25.670          H  
ATOM    199 1HB  LYS A  12     -34.994  66.018  -3.162  1.00 36.410          H  
ATOM    200 2HB  LYS A  12     -34.021  67.201  -2.299  1.00 36.410          H  
ATOM    201 1HG  LYS A  12     -34.818  68.971  -3.830  1.00 36.410          H  
ATOM    202 2HG  LYS A  12     -35.771  67.772  -4.718  1.00 36.410          H  
ATOM    203 1HD  LYS A  12     -37.071  67.265  -2.693  1.00 36.410          H  
ATOM    204 2HD  LYS A  12     -36.100  68.413  -1.756  1.00 36.410          H  
ATOM    205 1HE  LYS A  12     -36.908  70.261  -3.173  1.00 36.410          H  
ATOM    206 2HE  LYS A  12     -37.857  69.119  -4.135  1.00 36.410          H  
ATOM    207 1HZ  LYS A  12     -39.197  70.201  -2.469  1.00 36.410          H  
ATOM    208 2HZ  LYS A  12     -39.109  68.584  -2.156  1.00 36.410          H  
ATOM    209 3HZ  LYS A  12     -38.221  69.648  -1.258  1.00 36.410          H  
ATOM    210  N   TRP A  13     -32.424  64.502  -3.436  1.00 21.400          N  
ATOM    211  CA  TRP A  13     -31.524  63.563  -2.774  1.00 20.940          C  
ATOM    212  C   TRP A  13     -30.160  63.499  -3.469  1.00 19.980          C  
ATOM    213  O   TRP A  13     -29.119  63.303  -2.814  1.00 19.030          O  
ATOM    214  CB  TRP A  13     -32.171  62.178  -2.757  1.00 29.500          C  
ATOM    215  CG  TRP A  13     -33.379  62.029  -1.868  1.00 29.500          C  
ATOM    216  CD1 TRP A  13     -33.724  62.788  -0.785  1.00 29.500          C  
ATOM    217  CD2 TRP A  13     -34.431  61.038  -2.010  1.00 29.500          C  
ATOM    218  NE1 TRP A  13     -34.907  62.336  -0.249  1.00 29.500          N  
ATOM    219  CE2 TRP A  13     -35.351  61.269  -0.984  1.00 29.500          C  
ATOM    220  CE3 TRP A  13     -34.661  59.988  -2.911  1.00 29.500          C  
ATOM    221  CZ2 TRP A  13     -36.486  60.495  -0.834  1.00 29.500          C  
ATOM    222  CZ3 TRP A  13     -35.800  59.222  -2.764  1.00 29.500          C  
ATOM    223  CH2 TRP A  13     -36.689  59.465  -1.751  1.00 29.500          C  
ATOM    224  H   TRP A  13     -33.317  64.145  -3.786  1.00 25.680          H  
ATOM    225  HA  TRP A  13     -31.366  63.897  -1.749  1.00 25.130          H  
ATOM    226 1HB  TRP A  13     -32.446  61.903  -3.765  1.00 35.400          H  
ATOM    227 2HB  TRP A  13     -31.483  61.491  -2.423  1.00 35.400          H  
ATOM    228  HD1 TRP A  13     -33.153  63.631  -0.391  1.00 35.400          H  
ATOM    229  HE1 TRP A  13     -35.366  62.734   0.560  1.00 35.400          H  
ATOM    230  HE3 TRP A  13     -33.967  59.786  -3.715  1.00 35.400          H  
ATOM    231  HZ2 TRP A  13     -37.203  60.670  -0.033  1.00 35.400          H  
ATOM    232  HZ3 TRP A  13     -35.969  58.415  -3.474  1.00 35.400          H  
ATOM    233  HH2 TRP A  13     -37.574  58.837  -1.661  1.00 35.400          H  
ATOM    234  N   LEU A  14     -30.167  63.609  -4.807  1.00 20.280          N  
ATOM    235  CA  LEU A  14     -28.947  63.574  -5.605  1.00 19.490          C  
ATOM    236  C   LEU A  14     -28.241  64.931  -5.590  1.00 18.400          C  
ATOM    237  O   LEU A  14     -27.008  64.980  -5.525  1.00 17.410          O  
ATOM    238  CB  LEU A  14     -29.238  63.137  -7.043  1.00 27.600          C  
ATOM    239  CG  LEU A  14     -29.774  61.681  -7.235  1.00 27.600          C  
ATOM    240  CD1 LEU A  14     -30.079  61.476  -8.711  1.00 27.600          C  
ATOM    241  CD2 LEU A  14     -28.771  60.623  -6.711  1.00 27.600          C  
ATOM    242  H   LEU A  14     -31.074  63.681  -5.275  1.00 24.340          H  
ATOM    243  HA  LEU A  14     -28.276  62.857  -5.159  1.00 23.390          H  
ATOM    244 1HB  LEU A  14     -29.996  63.815  -7.449  1.00 33.120          H  
ATOM    245 2HB  LEU A  14     -28.330  63.246  -7.633  1.00 33.120          H  
ATOM    246  HG  LEU A  14     -30.696  61.575  -6.685  1.00 33.120          H  
ATOM    247 1HD1 LEU A  14     -30.487  60.478  -8.865  1.00 33.120          H  
ATOM    248 2HD1 LEU A  14     -30.809  62.219  -9.040  1.00 33.120          H  
ATOM    249 3HD1 LEU A  14     -29.166  61.585  -9.293  1.00 33.120          H  
ATOM    250 1HD2 LEU A  14     -29.193  59.629  -6.863  1.00 33.120          H  
ATOM    251 2HD2 LEU A  14     -27.830  60.706  -7.255  1.00 33.120          H  
ATOM    252 3HD2 LEU A  14     -28.588  60.760  -5.651  1.00 33.120          H  
ATOM    253  N   SER A  15     -28.993  66.041  -5.583  1.00 18.580          N  
ATOM    254  CA  SER A  15     -28.352  67.350  -5.478  1.00 17.580          C  
ATOM    255  C   SER A  15     -27.585  67.323  -4.167  1.00 16.540          C  
ATOM    256  O   SER A  15     -26.408  67.698  -4.089  1.00 15.420          O  
ATOM    257  CB  SER A  15     -29.381  68.463  -5.483  1.00 25.010          C  
ATOM    258  OG  SER A  15     -28.773  69.724  -5.378  1.00 25.010          O  
ATOM    259  H   SER A  15     -30.010  66.001  -5.701  1.00 22.300          H  
ATOM    260  HA  SER A  15     -27.655  67.488  -6.303  1.00 21.100          H  
ATOM    261 1HB  SER A  15     -29.966  68.408  -6.400  1.00 30.010          H  
ATOM    262 2HB  SER A  15     -30.072  68.318  -4.652  1.00 30.010          H  
ATOM    263  HG  SER A  15     -29.492  70.357  -5.395  1.00 30.010          H  
ATOM    264  N   VAL A  16     -28.254  66.818  -3.136  1.00 16.980          N  
ATOM    265  CA  VAL A  16     -27.637  66.630  -1.860  1.00 16.240          C  
ATOM    266  C   VAL A  16     -26.493  65.655  -1.905  1.00 15.760          C  
ATOM    267  O   VAL A  16     -25.492  65.905  -1.255  1.00 14.700          O  
ATOM    268  CB  VAL A  16     -28.607  66.217  -0.801  1.00 23.030          C  
ATOM    269  CG1 VAL A  16     -27.814  65.826   0.402  1.00 23.030          C  
ATOM    270  CG2 VAL A  16     -29.522  67.408  -0.495  1.00 23.030          C  
ATOM    271  H   VAL A  16     -29.243  66.570  -3.248  1.00 20.380          H  
ATOM    272  HA  VAL A  16     -27.244  67.590  -1.544  1.00 19.490          H  
ATOM    273  HB  VAL A  16     -29.200  65.369  -1.136  1.00 27.640          H  
ATOM    274 1HG1 VAL A  16     -28.442  65.553   1.141  1.00 27.640          H  
ATOM    275 2HG1 VAL A  16     -27.164  64.981   0.216  1.00 27.640          H  
ATOM    276 3HG1 VAL A  16     -27.217  66.682   0.705  1.00 27.640          H  
ATOM    277 1HG2 VAL A  16     -30.234  67.148   0.258  1.00 27.640          H  
ATOM    278 2HG2 VAL A  16     -28.919  68.258  -0.161  1.00 27.640          H  
ATOM    279 3HG2 VAL A  16     -30.057  67.689  -1.392  1.00 27.640          H  
ATOM    280  N   ALA A  17     -26.612  64.542  -2.628  1.00 16.550          N  
ATOM    281  CA  ALA A  17     -25.511  63.592  -2.703  1.00 16.180          C  
ATOM    282  C   ALA A  17     -24.235  64.313  -3.128  1.00 14.930          C  
ATOM    283  O   ALA A  17     -23.163  63.982  -2.617  1.00 14.090          O  
ATOM    284  CB  ALA A  17     -25.821  62.478  -3.685  1.00 22.800          C  
ATOM    285  H   ALA A  17     -27.504  64.317  -3.066  1.00 19.860          H  
ATOM    286  HA  ALA A  17     -25.361  63.160  -1.715  1.00 19.420          H  
ATOM    287 1HB  ALA A  17     -25.004  61.797  -3.721  1.00 27.360          H  
ATOM    288 2HB  ALA A  17     -26.727  61.955  -3.369  1.00 27.360          H  
ATOM    289 3HB  ALA A  17     -25.964  62.899  -4.671  1.00 27.360          H  
ATOM    290  N   VAL A  18     -24.339  65.303  -4.024  1.00 14.850          N  
ATOM    291  CA  VAL A  18     -23.165  66.069  -4.440  1.00 13.750          C  
ATOM    292  C   VAL A  18     -22.595  66.822  -3.231  1.00 12.560          C  
ATOM    293  O   VAL A  18     -21.370  66.860  -3.029  1.00 11.520          O  
ATOM    294  CB  VAL A  18     -23.500  67.042  -5.589  1.00 19.690          C  
ATOM    295  CG1 VAL A  18     -22.314  67.968  -5.878  1.00 19.690          C  
ATOM    296  CG2 VAL A  18     -23.869  66.228  -6.825  1.00 19.690          C  
ATOM    297  H   VAL A  18     -25.264  65.492  -4.434  1.00 17.820          H  
ATOM    298  HA  VAL A  18     -22.413  65.379  -4.808  1.00 16.500          H  
ATOM    299  HB  VAL A  18     -24.336  67.666  -5.303  1.00 23.630          H  
ATOM    300 1HG1 VAL A  18     -22.577  68.644  -6.690  1.00 23.630          H  
ATOM    301 2HG1 VAL A  18     -22.065  68.558  -4.995  1.00 23.630          H  
ATOM    302 3HG1 VAL A  18     -21.447  67.373  -6.167  1.00 23.630          H  
ATOM    303 1HG2 VAL A  18     -24.121  66.901  -7.643  1.00 23.630          H  
ATOM    304 2HG2 VAL A  18     -23.025  65.605  -7.111  1.00 23.630          H  
ATOM    305 3HG2 VAL A  18     -24.728  65.595  -6.600  1.00 23.630          H  
ATOM    306  N   TYR A  19     -23.478  67.445  -2.446  1.00 12.710          N  
ATOM    307  CA  TYR A  19     -23.047  68.146  -1.234  1.00 11.640          C  
ATOM    308  C   TYR A  19     -22.470  67.167  -0.206  1.00 11.250          C  
ATOM    309  O   TYR A  19     -21.491  67.488   0.471  1.00 10.110          O  
ATOM    310  CB  TYR A  19     -24.189  68.953  -0.636  1.00 16.720          C  
ATOM    311  CG  TYR A  19     -24.489  70.179  -1.439  1.00 16.720          C  
ATOM    312  CD1 TYR A  19     -25.619  70.236  -2.230  1.00 16.720          C  
ATOM    313  CD2 TYR A  19     -23.615  71.251  -1.399  1.00 16.720          C  
ATOM    314  CE1 TYR A  19     -25.881  71.356  -2.978  1.00 16.720          C  
ATOM    315  CE2 TYR A  19     -23.874  72.376  -2.141  1.00 16.720          C  
ATOM    316  CZ  TYR A  19     -25.002  72.434  -2.933  1.00 16.720          C  
ATOM    317  OH  TYR A  19     -25.260  73.558  -3.683  1.00 16.720          O  
ATOM    318  H   TYR A  19     -24.465  67.446  -2.739  1.00 15.250          H  
ATOM    319  HA  TYR A  19     -22.252  68.840  -1.509  1.00 13.970          H  
ATOM    320 1HB  TYR A  19     -25.086  68.342  -0.585  1.00 20.070          H  
ATOM    321 2HB  TYR A  19     -23.936  69.249   0.379  1.00 20.070          H  
ATOM    322  HD1 TYR A  19     -26.300  69.404  -2.272  1.00 20.070          H  
ATOM    323  HD2 TYR A  19     -22.722  71.205  -0.780  1.00 20.070          H  
ATOM    324  HE1 TYR A  19     -26.773  71.394  -3.604  1.00 20.070          H  
ATOM    325  HE2 TYR A  19     -23.182  73.219  -2.109  1.00 20.070          H  
ATOM    326  HH  TYR A  19     -26.071  73.433  -4.181  1.00 20.070          H  
ATOM    327  N   ALA A  20     -23.065  65.974  -0.100  1.00 12.310          N  
ATOM    328  CA  ALA A  20     -22.590  64.950   0.819  1.00 12.310          C  
ATOM    329  C   ALA A  20     -21.165  64.621   0.435  1.00 11.530          C  
ATOM    330  O   ALA A  20     -20.295  64.530   1.293  1.00 10.920          O  
ATOM    331  CB  ALA A  20     -23.471  63.710   0.770  1.00 17.230          C  
ATOM    332  H   ALA A  20     -23.876  65.807  -0.680  1.00 14.770          H  
ATOM    333  HA  ALA A  20     -22.596  65.353   1.830  1.00 14.770          H  
ATOM    334 1HB  ALA A  20     -23.092  62.964   1.459  1.00 20.680          H  
ATOM    335 2HB  ALA A  20     -24.489  63.983   1.042  1.00 20.680          H  
ATOM    336 3HB  ALA A  20     -23.464  63.305  -0.234  1.00 20.680          H  
ATOM    337  N   GLY A  21     -20.915  64.580  -0.884  1.00 11.600          N  
ATOM    338  CA  GLY A  21     -19.602  64.379  -1.482  1.00 10.880          C  
ATOM    339  C   GLY A  21     -18.629  65.419  -0.943  1.00  9.420          C  
ATOM    340  O   GLY A  21     -17.587  65.089  -0.384  1.00  8.610          O  
ATOM    341  H   GLY A  21     -21.720  64.615  -1.514  1.00 13.920          H  
ATOM    342 1HA  GLY A  21     -19.238  63.377  -1.298  1.00 13.060          H  
ATOM    343 2HA  GLY A  21     -19.691  64.499  -2.558  1.00 13.060          H  
ATOM    344  N   THR A  22     -19.002  66.692  -1.047  1.00  9.150          N  
ATOM    345  CA  THR A  22     -18.166  67.788  -0.538  1.00  7.900          C  
ATOM    346  C   THR A  22     -17.847  67.570   0.941  1.00  7.060          C  
ATOM    347  O   THR A  22     -16.727  67.808   1.387  1.00  5.930          O  
ATOM    348  CB  THR A  22     -18.827  69.173  -0.737  1.00 11.560          C  
ATOM    349  OG1 THR A  22     -19.010  69.412  -2.140  1.00 11.560          O  
ATOM    350  CG2 THR A  22     -17.941  70.287  -0.141  1.00 11.560          C  
ATOM    351  H   THR A  22     -19.876  66.887  -1.542  1.00 10.980          H  
ATOM    352  HA  THR A  22     -17.226  67.785  -1.087  1.00  9.480          H  
ATOM    353  HB  THR A  22     -19.797  69.192  -0.245  1.00 13.870          H  
ATOM    354  HG1 THR A  22     -19.652  68.789  -2.489  1.00 13.870          H  
ATOM    355 1HG2 THR A  22     -18.423  71.249  -0.301  1.00 13.870          H  
ATOM    356 2HG2 THR A  22     -17.802  70.135   0.929  1.00 13.870          H  
ATOM    357 3HG2 THR A  22     -16.969  70.282  -0.632  1.00 13.870          H  
ATOM    358  N   LEU A  23     -18.828  67.096   1.699  1.00  7.720          N  
ATOM    359  CA  LEU A  23     -18.667  66.870   3.130  1.00  7.230          C  
ATOM    360  C   LEU A  23     -17.933  65.560   3.503  1.00  7.020          C  
ATOM    361  O   LEU A  23     -17.698  65.325   4.696  1.00  6.520          O  
ATOM    362  CB  LEU A  23     -20.048  66.832   3.805  1.00 10.320          C  
ATOM    363  CG  LEU A  23     -20.913  68.109   3.759  1.00 10.320          C  
ATOM    364  CD1 LEU A  23     -22.288  67.776   4.356  1.00 10.320          C  
ATOM    365  CD2 LEU A  23     -20.232  69.227   4.536  1.00 10.320          C  
ATOM    366  H   LEU A  23     -19.741  66.950   1.252  1.00  9.260          H  
ATOM    367  HA  LEU A  23     -18.078  67.688   3.531  1.00  8.680          H  
ATOM    368 1HB  LEU A  23     -20.621  66.021   3.363  1.00 12.380          H  
ATOM    369 2HB  LEU A  23     -19.898  66.612   4.845  1.00 12.380          H  
ATOM    370  HG  LEU A  23     -21.065  68.429   2.732  1.00 12.380          H  
ATOM    371 1HD1 LEU A  23     -22.928  68.660   4.333  1.00 12.380          H  
ATOM    372 2HD1 LEU A  23     -22.751  66.980   3.777  1.00 12.380          H  
ATOM    373 3HD1 LEU A  23     -22.161  67.452   5.388  1.00 12.380          H  
ATOM    374 1HD2 LEU A  23     -20.871  70.110   4.520  1.00 12.380          H  
ATOM    375 2HD2 LEU A  23     -20.076  68.907   5.561  1.00 12.380          H  
ATOM    376 3HD2 LEU A  23     -19.271  69.479   4.096  1.00 12.380          H  
ATOM    377  N   VAL A  24     -17.555  64.730   2.521  1.00  7.500          N  
ATOM    378  CA  VAL A  24     -16.875  63.473   2.797  1.00  7.470          C  
ATOM    379  C   VAL A  24     -15.534  63.720   3.430  1.00  6.300          C  
ATOM    380  O   VAL A  24     -14.788  64.621   3.046  1.00  5.480          O  
ATOM    381  CB  VAL A  24     -16.681  62.591   1.538  1.00 10.470          C  
ATOM    382  CG1 VAL A  24     -15.806  61.367   1.852  1.00 10.470          C  
ATOM    383  CG2 VAL A  24     -18.015  62.086   1.043  1.00 10.470          C  
ATOM    384  H   VAL A  24     -17.719  64.991   1.548  1.00  9.000          H  
ATOM    385  HA  VAL A  24     -17.472  62.914   3.495  1.00  8.960          H  
ATOM    386  HB  VAL A  24     -16.200  63.179   0.755  1.00 12.560          H  
ATOM    387 1HG1 VAL A  24     -15.729  60.801   0.962  1.00 12.560          H  
ATOM    388 2HG1 VAL A  24     -14.810  61.663   2.165  1.00 12.560          H  
ATOM    389 3HG1 VAL A  24     -16.273  60.756   2.622  1.00 12.560          H  
ATOM    390 1HG2 VAL A  24     -17.871  61.471   0.150  1.00 12.560          H  
ATOM    391 2HG2 VAL A  24     -18.497  61.494   1.797  1.00 12.560          H  
ATOM    392 3HG2 VAL A  24     -18.633  62.912   0.811  1.00 12.560          H  
ATOM    393  N   HIS A  25     -15.229  62.941   4.444  1.00  6.300          N  
ATOM    394  CA  HIS A  25     -13.955  63.037   5.107  1.00  5.280          C  
ATOM    395  C   HIS A  25     -12.808  62.629   4.175  1.00  5.320          C  
ATOM    396  O   HIS A  25     -12.356  61.488   4.160  1.00  5.270          O  
ATOM    397  CB  HIS A  25     -13.973  62.183   6.362  1.00  7.800          C  
ATOM    398  CG  HIS A  25     -12.723  62.237   7.192  1.00  7.800          C  
ATOM    399  ND1 HIS A  25     -11.550  61.610   6.805  1.00  7.800          N  
ATOM    400  CD2 HIS A  25     -12.478  62.751   8.390  1.00  7.800          C  
ATOM    401  CE1 HIS A  25     -10.644  61.776   7.720  1.00  7.800          C  
ATOM    402  NE2 HIS A  25     -11.179  62.459   8.696  1.00  7.800          N  
ATOM    403  H   HIS A  25     -15.874  62.231   4.736  1.00  7.560          H  
ATOM    404  HA  HIS A  25     -13.786  64.053   5.391  1.00  6.340          H  
ATOM    405 1HB  HIS A  25     -14.806  62.491   6.995  1.00  9.360          H  
ATOM    406 2HB  HIS A  25     -14.159  61.150   6.070  1.00  9.360          H  
ATOM    407  HD2 HIS A  25     -13.170  63.265   9.018  1.00  9.360          H  
ATOM    408  HE1 HIS A  25      -9.640  61.376   7.699  1.00  9.360          H  
ATOM    409  HE2 HIS A  25     -10.741  62.716   9.572  1.00  9.360          H  
ATOM    410  N   ASP A  26     -12.371  63.572   3.344  1.00  5.630          N  
ATOM    411  CA  ASP A  26     -11.329  63.385   2.328  1.00  6.110          C  
ATOM    412  C   ASP A  26      -9.946  63.832   2.793  1.00  5.890          C  
ATOM    413  O   ASP A  26      -8.996  63.961   2.004  1.00  6.220          O  
ATOM    414  CB  ASP A  26     -11.715  64.188   1.097  1.00  8.360          C  
ATOM    415  CG  ASP A  26     -11.820  65.697   1.425  1.00  8.360          C  
ATOM    416  OD1 ASP A  26     -11.714  66.080   2.618  1.00  8.360          O  
ATOM    417  OD2 ASP A  26     -11.941  66.464   0.514  1.00  8.360          O  
ATOM    418  H   ASP A  26     -12.832  64.488   3.383  1.00  6.760          H  
ATOM    419  HA  ASP A  26     -11.287  62.325   2.074  1.00  7.330          H  
ATOM    420 1HB  ASP A  26     -10.973  64.048   0.309  1.00 10.030          H  
ATOM    421 2HB  ASP A  26     -12.680  63.832   0.712  1.00 10.030          H  
ATOM    422  N   GLU A  27      -9.872  64.110   4.074  1.00  5.720          N  
ATOM    423  CA  GLU A  27      -8.718  64.626   4.777  1.00  5.900          C  
ATOM    424  C   GLU A  27      -8.270  66.025   4.270  1.00  4.970          C  
ATOM    425  O   GLU A  27      -7.122  66.426   4.499  1.00  5.340          O  
ATOM    426  CB  GLU A  27      -7.536  63.632   4.722  1.00  8.190          C  
ATOM    427  CG  GLU A  27      -7.829  62.298   5.413  1.00  8.190          C  
ATOM    428  CD  GLU A  27      -6.653  61.320   5.517  1.00  8.190          C  
ATOM    429  OE1 GLU A  27      -5.582  61.733   5.899  1.00  8.190          O  
ATOM    430  OE2 GLU A  27      -6.843  60.161   5.224  1.00  8.190          O  
ATOM    431  H   GLU A  27     -10.724  63.963   4.599  1.00  6.860          H  
ATOM    432  HA  GLU A  27      -9.024  64.675   5.805  1.00  7.080          H  
ATOM    433 1HB  GLU A  27      -7.277  63.426   3.684  1.00  9.830          H  
ATOM    434 2HB  GLU A  27      -6.658  64.082   5.186  1.00  9.830          H  
ATOM    435 1HG  GLU A  27      -8.158  62.537   6.402  1.00  9.830          H  
ATOM    436 2HG  GLU A  27      -8.654  61.813   4.888  1.00  9.830          H  
ATOM    437  N   GLN A  28      -9.186  66.773   3.626  1.00  3.970          N  
ATOM    438  CA  GLN A  28      -8.932  68.131   3.123  1.00  3.040          C  
ATOM    439  C   GLN A  28     -10.025  69.120   3.592  1.00  1.760          C  
ATOM    440  O   GLN A  28      -9.748  70.215   4.084  1.00  1.110          O  
ATOM    441  CB  GLN A  28      -8.844  68.065   1.594  1.00  4.630          C  
ATOM    442  CG  GLN A  28      -7.658  67.209   1.119  1.00  4.630          C  
ATOM    443  CD  GLN A  28      -7.639  66.919  -0.340  1.00  4.630          C  
ATOM    444  OE1 GLN A  28      -7.281  67.774  -1.166  1.00  4.630          O  
ATOM    445  NE2 GLN A  28      -8.042  65.678  -0.669  1.00  4.630          N  
ATOM    446  H   GLN A  28     -10.110  66.362   3.451  1.00  4.760          H  
ATOM    447  HA  GLN A  28      -7.980  68.472   3.515  1.00  3.650          H  
ATOM    448 1HB  GLN A  28      -9.761  67.642   1.191  1.00  5.550          H  
ATOM    449 2HB  GLN A  28      -8.738  69.071   1.189  1.00  5.550          H  
ATOM    450 1HG  GLN A  28      -6.734  67.719   1.386  1.00  5.550          H  
ATOM    451 2HG  GLN A  28      -7.699  66.246   1.615  1.00  5.550          H  
ATOM    452 1HE2 GLN A  28      -8.065  65.398  -1.668  1.00  5.550          H  
ATOM    453 2HE2 GLN A  28      -8.334  65.029   0.085  1.00  5.550          H  
ATOM    454  N   PHE A  29     -11.300  68.743   3.448  1.00  1.620          N  
ATOM    455  CA  PHE A  29     -12.350  69.616   3.975  1.00  1.090          C  
ATOM    456  C   PHE A  29     -12.451  69.349   5.448  1.00  0.640          C  
ATOM    457  O   PHE A  29     -12.860  70.201   6.233  1.00  1.700          O  
ATOM    458  CB  PHE A  29     -13.698  69.404   3.285  1.00  1.740          C  
ATOM    459  CG  PHE A  29     -13.778  70.046   1.893  1.00  1.740          C  
ATOM    460  CD1 PHE A  29     -13.782  69.281   0.732  1.00  1.740          C  
ATOM    461  CD2 PHE A  29     -13.839  71.442   1.763  1.00  1.740          C  
ATOM    462  CE1 PHE A  29     -13.850  69.891  -0.517  1.00  1.740          C  
ATOM    463  CE2 PHE A  29     -13.902  72.040   0.515  1.00  1.740          C  
ATOM    464  CZ  PHE A  29     -13.901  71.264  -0.622  1.00  1.740          C  
ATOM    465  H   PHE A  29     -11.537  67.848   2.990  1.00  1.940          H  
ATOM    466  HA  PHE A  29     -12.043  70.650   3.844  1.00  1.310          H  
ATOM    467 1HB  PHE A  29     -13.861  68.328   3.176  1.00  2.090          H  
ATOM    468 2HB  PHE A  29     -14.497  69.797   3.911  1.00  2.090          H  
ATOM    469  HD1 PHE A  29     -13.738  68.184   0.800  1.00  2.090          H  
ATOM    470  HD2 PHE A  29     -13.832  72.062   2.663  1.00  2.090          H  
ATOM    471  HE1 PHE A  29     -13.850  69.276  -1.420  1.00  2.090          H  
ATOM    472  HE2 PHE A  29     -13.943  73.128   0.432  1.00  2.090          H  
ATOM    473  HZ  PHE A  29     -13.951  71.738  -1.604  1.00  2.090          H  
ATOM    474  N   ILE A  30     -12.053  68.141   5.804  1.00  0.530          N  
ATOM    475  CA  ILE A  30     -12.107  67.598   7.146  1.00  1.240          C  
ATOM    476  C   ILE A  30     -10.635  67.235   7.445  1.00  0.600          C  
ATOM    477  O   ILE A  30      -9.810  67.895   6.878  1.00  1.160          O  
ATOM    478  CB  ILE A  30     -13.156  66.451   7.144  1.00  1.450          C  
ATOM    479  CG1 ILE A  30     -14.527  66.932   6.559  1.00  1.450          C  
ATOM    480  CG2 ILE A  30     -13.456  65.930   8.472  1.00  1.450          C  
ATOM    481  CD1 ILE A  30     -15.253  68.096   7.253  1.00  1.450          C  
ATOM    482  H   ILE A  30     -11.714  67.572   5.035  1.00  0.640          H  
ATOM    483  HA  ILE A  30     -12.413  68.372   7.857  1.00  1.490          H  
ATOM    484  HB  ILE A  30     -12.790  65.672   6.486  1.00  1.740          H  
ATOM    485 1HG1 ILE A  30     -14.371  67.172   5.512  1.00  1.740          H  
ATOM    486 2HG1 ILE A  30     -15.187  66.085   6.612  1.00  1.740          H  
ATOM    487 1HG2 ILE A  30     -14.221  65.158   8.370  1.00  1.740          H  
ATOM    488 2HG2 ILE A  30     -12.623  65.511   8.918  1.00  1.740          H  
ATOM    489 3HG2 ILE A  30     -13.836  66.701   9.123  1.00  1.740          H  
ATOM    490 1HD1 ILE A  30     -16.197  68.260   6.742  1.00  1.740          H  
ATOM    491 2HD1 ILE A  30     -15.453  67.885   8.272  1.00  1.740          H  
ATOM    492 3HD1 ILE A  30     -14.674  69.018   7.199  1.00  1.740          H  
ATOM    493  N   PRO A  31     -10.351  66.343   8.430  1.00  1.120          N  
ATOM    494  CA  PRO A  31      -9.847  65.385   9.468  1.00  1.050          C  
ATOM    495  C   PRO A  31      -9.496  66.182  10.694  1.00  0.780          C  
ATOM    496  O   PRO A  31     -10.008  67.296  10.695  1.00  1.840          O  
ATOM    497  CB  PRO A  31      -8.604  64.661   8.926  1.00  1.580          C  
ATOM    498  CG  PRO A  31      -7.883  65.601   8.275  1.00  1.580          C  
ATOM    499  CD  PRO A  31      -8.786  66.592   7.874  1.00  1.580          C  
ATOM    500  HA  PRO A  31     -10.661  64.705   9.727  1.00  1.260          H  
ATOM    501 1HB  PRO A  31      -8.062  64.101   9.688  1.00  1.890          H  
ATOM    502 2HB  PRO A  31      -8.919  63.916   8.204  1.00  1.890          H  
ATOM    503 1HG  PRO A  31      -7.007  66.019   8.807  1.00  1.890          H  
ATOM    504 2HG  PRO A  31      -7.423  65.145   7.394  1.00  1.890          H  
ATOM    505 1HD  PRO A  31      -8.344  67.550   8.271  1.00  1.890          H  
ATOM    506 2HD  PRO A  31      -8.625  66.450   6.829  1.00  1.890          H  
ATOM    507  N   ASP A  32      -8.206  66.021  10.939  1.00  0.270          N  
ATOM    508  CA  ASP A  32      -7.043  66.093  11.823  1.00  0.240          C  
ATOM    509  C   ASP A  32      -6.398  64.706  11.880  1.00  0.360          C  
ATOM    510  O   ASP A  32      -5.278  64.518  11.423  1.00  0.800          O  
ATOM    511  CB  ASP A  32      -7.317  66.703  13.200  1.00  0.350          C  
ATOM    512  CG  ASP A  32      -7.648  68.208  13.163  1.00  0.350          C  
ATOM    513  OD1 ASP A  32      -6.881  69.017  12.675  1.00  0.350          O  
ATOM    514  OD2 ASP A  32      -8.711  68.540  13.624  1.00  0.350          O  
ATOM    515  H   ASP A  32      -8.569  65.320  11.593  1.00  0.320          H  
ATOM    516  HA  ASP A  32      -6.313  66.762  11.346  1.00  0.290          H  
ATOM    517 1HB  ASP A  32      -8.093  66.175  13.709  1.00  0.420          H  
ATOM    518 2HB  ASP A  32      -6.408  66.578  13.807  1.00  0.420          H  
ATOM    519  N   HIS A  33      -7.143  63.709  12.365  1.00  0.050          N  
ATOM    520  CA  HIS A  33      -6.597  62.351  12.467  1.00  0.030          C  
ATOM    521  C   HIS A  33      -7.591  61.289  12.026  1.00  0.030          C  
ATOM    522  O   HIS A  33      -8.800  61.542  12.009  1.00  0.050          O  
ATOM    523  CB  HIS A  33      -6.104  62.061  13.888  1.00  0.050          C  
ATOM    524  CG  HIS A  33      -5.467  60.737  14.052  1.00  0.050          C  
ATOM    525  ND1 HIS A  33      -4.287  60.401  13.429  1.00  0.050          N  
ATOM    526  CD2 HIS A  33      -5.830  59.664  14.771  1.00  0.050          C  
ATOM    527  CE1 HIS A  33      -3.946  59.176  13.779  1.00  0.050          C  
ATOM    528  NE2 HIS A  33      -4.867  58.712  14.586  1.00  0.050          N  
ATOM    529  H   HIS A  33      -8.080  63.907  12.717  1.00  0.060          H  
ATOM    530  HA  HIS A  33      -5.733  62.264  11.810  1.00  0.040          H  
ATOM    531 1HB  HIS A  33      -5.385  62.826  14.185  1.00  0.060          H  
ATOM    532 2HB  HIS A  33      -6.919  62.102  14.569  1.00  0.060          H  
ATOM    533  HD2 HIS A  33      -6.716  59.573  15.390  1.00  0.060          H  
ATOM    534  HE1 HIS A  33      -3.057  58.639  13.448  1.00  0.060          H  
ATOM    535  HE2 HIS A  33      -4.873  57.799  15.012  1.00  0.060          H  
ATOM    536  N   ILE A  34      -7.075  60.150  11.556  1.00  0.070          N  
ATOM    537  CA  ILE A  34      -7.935  59.039  11.148  1.00  0.070          C  
ATOM    538  C   ILE A  34      -7.543  57.678  11.755  1.00  0.070          C  
ATOM    539  O   ILE A  34      -6.382  57.247  11.697  1.00  0.130          O  
ATOM    540  CB  ILE A  34      -7.981  58.970   9.599  1.00  0.100          C  
ATOM    541  CG1 ILE A  34      -8.954  57.832   9.120  1.00  0.100          C  
ATOM    542  CG2 ILE A  34      -6.563  58.814   9.020  1.00  0.100          C  
ATOM    543  CD1 ILE A  34      -9.321  57.902   7.633  1.00  0.100          C  
ATOM    544  H   ILE A  34      -6.065  60.034  11.564  1.00  0.080          H  
ATOM    545  HA  ILE A  34      -8.946  59.259  11.491  1.00  0.080          H  
ATOM    546  HB  ILE A  34      -8.393  59.905   9.230  1.00  0.120          H  
ATOM    547 1HG1 ILE A  34      -8.504  56.859   9.318  1.00  0.120          H  
ATOM    548 2HG1 ILE A  34      -9.880  57.908   9.697  1.00  0.120          H  
ATOM    549 1HG2 ILE A  34      -6.598  58.818   7.932  1.00  0.120          H  
ATOM    550 2HG2 ILE A  34      -5.945  59.646   9.349  1.00  0.120          H  
ATOM    551 3HG2 ILE A  34      -6.114  57.882   9.354  1.00  0.120          H  
ATOM    552 1HD1 ILE A  34     -10.009  57.089   7.392  1.00  0.120          H  
ATOM    553 2HD1 ILE A  34      -9.786  58.850   7.408  1.00  0.120          H  
ATOM    554 3HD1 ILE A  34      -8.426  57.799   7.021  1.00  0.120          H  
ATOM    555  N   LEU A  35      -8.550  56.987  12.285  1.00  0.100          N  
ATOM    556  CA  LEU A  35      -8.412  55.652  12.838  1.00  0.110          C  
ATOM    557  C   LEU A  35      -9.164  54.613  12.017  1.00  0.090          C  
ATOM    558  O   LEU A  35     -10.402  54.606  11.980  1.00  0.100          O  
ATOM    559  CB  LEU A  35      -8.966  55.585  14.272  1.00  0.150          C  
ATOM    560  CG  LEU A  35      -8.341  56.499  15.350  1.00  0.150          C  
ATOM    561  CD1 LEU A  35      -9.125  56.278  16.672  1.00  0.150          C  
ATOM    562  CD2 LEU A  35      -6.832  56.179  15.509  1.00  0.150          C  
ATOM    563  H   LEU A  35      -9.470  57.415  12.299  1.00  0.120          H  
ATOM    564  HA  LEU A  35      -7.367  55.376  12.828  1.00  0.130          H  
ATOM    565 1HB  LEU A  35     -10.024  55.848  14.224  1.00  0.180          H  
ATOM    566 2HB  LEU A  35      -8.899  54.568  14.616  1.00  0.180          H  
ATOM    567  HG  LEU A  35      -8.455  57.544  15.056  1.00  0.180          H  
ATOM    568 1HD1 LEU A  35      -8.732  56.909  17.458  1.00  0.180          H  
ATOM    569 2HD1 LEU A  35     -10.177  56.518  16.515  1.00  0.180          H  
ATOM    570 3HD1 LEU A  35      -9.036  55.234  16.977  1.00  0.180          H  
ATOM    571 1HD2 LEU A  35      -6.390  56.801  16.260  1.00  0.180          H  
ATOM    572 2HD2 LEU A  35      -6.697  55.165  15.802  1.00  0.180          H  
ATOM    573 3HD2 LEU A  35      -6.327  56.349  14.571  1.00  0.180          H  
ATOM    574  N   ARG A  36      -8.418  53.713  11.395  1.00  0.100          N  
ATOM    575  CA  ARG A  36      -9.005  52.629  10.619  1.00  0.080          C  
ATOM    576  C   ARG A  36      -9.161  51.431  11.540  1.00  0.090          C  
ATOM    577  O   ARG A  36      -8.191  50.959  12.136  1.00  0.100          O  
ATOM    578  CB  ARG A  36      -8.131  52.282   9.414  1.00  0.120          C  
ATOM    579  CG  ARG A  36      -8.609  51.126   8.514  1.00  0.120          C  
ATOM    580  CD  ARG A  36      -7.748  51.021   7.298  1.00  0.120          C  
ATOM    581  NE  ARG A  36      -8.178  49.966   6.380  1.00  0.120          N  
ATOM    582  CZ  ARG A  36      -7.632  49.705   5.177  1.00  0.120          C  
ATOM    583  NH1 ARG A  36      -6.620  50.413   4.719  1.00  0.120          N  
ATOM    584  NH2 ARG A  36      -8.143  48.717   4.469  1.00  0.120          N  
ATOM    585  H   ARG A  36      -7.406  53.792  11.448  1.00  0.120          H  
ATOM    586  HA  ARG A  36      -9.992  52.928  10.264  1.00  0.100          H  
ATOM    587 1HB  ARG A  36      -8.026  53.165   8.786  1.00  0.140          H  
ATOM    588 2HB  ARG A  36      -7.136  52.013   9.759  1.00  0.140          H  
ATOM    589 1HG  ARG A  36      -8.526  50.184   9.062  1.00  0.140          H  
ATOM    590 2HG  ARG A  36      -9.628  51.262   8.209  1.00  0.140          H  
ATOM    591 1HD  ARG A  36      -7.778  51.969   6.765  1.00  0.140          H  
ATOM    592 2HD  ARG A  36      -6.725  50.807   7.607  1.00  0.140          H  
ATOM    593  HE  ARG A  36      -8.956  49.345   6.652  1.00  0.140          H  
ATOM    594 1HH1 ARG A  36      -6.237  51.165   5.270  1.00  0.140          H  
ATOM    595 2HH1 ARG A  36      -6.226  50.201   3.815  1.00  0.140          H  
ATOM    596 1HH2 ARG A  36      -8.948  48.198   4.873  1.00  0.140          H  
ATOM    597 2HH2 ARG A  36      -7.779  48.481   3.565  1.00  0.140          H  
ATOM    598  N   VAL A  37     -10.370  50.920  11.660  1.00  0.080          N  
ATOM    599  CA  VAL A  37     -10.608  49.801  12.548  1.00  0.080          C  
ATOM    600  C   VAL A  37     -11.004  48.566  11.739  1.00  0.080          C  
ATOM    601  O   VAL A  37     -11.900  48.634  10.893  1.00  0.080          O  
ATOM    602  CB  VAL A  37     -11.672  50.186  13.574  1.00  0.110          C  
ATOM    603  CG1 VAL A  37     -11.927  49.029  14.508  1.00  0.110          C  
ATOM    604  CG2 VAL A  37     -11.208  51.451  14.334  1.00  0.110          C  
ATOM    605  H   VAL A  37     -11.163  51.337  11.165  1.00  0.100          H  
ATOM    606  HA  VAL A  37      -9.691  49.582  13.083  1.00  0.100          H  
ATOM    607  HB  VAL A  37     -12.589  50.397  13.061  1.00  0.130          H  
ATOM    608 1HG1 VAL A  37     -12.671  49.299  15.221  1.00  0.130          H  
ATOM    609 2HG1 VAL A  37     -12.270  48.162  13.943  1.00  0.130          H  
ATOM    610 3HG1 VAL A  37     -10.997  48.789  15.031  1.00  0.130          H  
ATOM    611 1HG2 VAL A  37     -11.952  51.742  15.068  1.00  0.130          H  
ATOM    612 2HG2 VAL A  37     -10.291  51.240  14.818  1.00  0.130          H  
ATOM    613 3HG2 VAL A  37     -11.059  52.270  13.628  1.00  0.130          H  
ATOM    614  N   SER A  38     -10.315  47.452  11.991  1.00  0.080          N  
ATOM    615  CA  SER A  38     -10.532  46.206  11.240  1.00  0.080          C  
ATOM    616  C   SER A  38     -10.250  44.965  12.082  1.00  0.060          C  
ATOM    617  O   SER A  38      -9.797  45.070  13.219  1.00  0.060          O  
ATOM    618  CB  SER A  38      -9.621  46.156  10.026  1.00  0.110          C  
ATOM    619  OG  SER A  38      -8.281  45.997  10.405  1.00  0.110          O  
ATOM    620  H   SER A  38      -9.604  47.505  12.728  1.00  0.100          H  
ATOM    621  HA  SER A  38     -11.568  46.180  10.905  1.00  0.100          H  
ATOM    622 1HB  SER A  38      -9.920  45.338   9.373  1.00  0.130          H  
ATOM    623 2HB  SER A  38      -9.718  47.074   9.463  1.00  0.130          H  
ATOM    624  HG  SER A  38      -7.779  45.980   9.585  1.00  0.130          H  
ATOM    625  N   VAL A  39     -10.568  43.782  11.549  1.00  0.060          N  
ATOM    626  CA  VAL A  39     -10.287  42.531  12.261  1.00  0.060          C  
ATOM    627  C   VAL A  39      -9.003  41.903  11.731  1.00  0.060          C  
ATOM    628  O   VAL A  39      -8.828  41.785  10.517  1.00  0.070          O  
ATOM    629  CB  VAL A  39     -11.440  41.509  12.138  1.00  0.080          C  
ATOM    630  CG1 VAL A  39     -11.061  40.185  12.871  1.00  0.080          C  
ATOM    631  CG2 VAL A  39     -12.687  42.090  12.746  1.00  0.080          C  
ATOM    632  H   VAL A  39     -10.957  43.752  10.617  1.00  0.070          H  
ATOM    633  HA  VAL A  39     -10.155  42.760  13.310  1.00  0.070          H  
ATOM    634  HB  VAL A  39     -11.610  41.278  11.091  1.00  0.100          H  
ATOM    635 1HG1 VAL A  39     -11.882  39.473  12.783  1.00  0.100          H  
ATOM    636 2HG1 VAL A  39     -10.169  39.740  12.437  1.00  0.100          H  
ATOM    637 3HG1 VAL A  39     -10.879  40.394  13.934  1.00  0.100          H  
ATOM    638 1HG2 VAL A  39     -13.507  41.379  12.661  1.00  0.100          H  
ATOM    639 2HG2 VAL A  39     -12.494  42.297  13.782  1.00  0.100          H  
ATOM    640 3HG2 VAL A  39     -12.946  42.992  12.237  1.00  0.100          H  
ATOM    641  N   ALA A  40      -8.107  41.503  12.631  1.00  0.060          N  
ATOM    642  CA  ALA A  40      -6.855  40.902  12.193  1.00  0.060          C  
ATOM    643  C   ALA A  40      -6.282  39.925  13.204  1.00  0.060          C  
ATOM    644  O   ALA A  40      -6.516  40.045  14.408  1.00  0.060          O  
ATOM    645  CB  ALA A  40      -5.837  41.996  11.922  1.00  0.080          C  
ATOM    646  H   ALA A  40      -8.315  41.647  13.626  1.00  0.070          H  
ATOM    647  HA  ALA A  40      -7.049  40.354  11.271  1.00  0.070          H  
ATOM    648 1HB  ALA A  40      -4.908  41.554  11.563  1.00  0.100          H  
ATOM    649 2HB  ALA A  40      -6.231  42.679  11.169  1.00  0.100          H  
ATOM    650 3HB  ALA A  40      -5.647  42.545  12.842  1.00  0.100          H  
ATOM    651  N   GLN A  41      -5.477  38.984  12.704  1.00  0.060          N  
ATOM    652  CA  GLN A  41      -4.780  38.024  13.553  1.00  0.060          C  
ATOM    653  C   GLN A  41      -3.474  38.621  14.023  1.00  0.050          C  
ATOM    654  O   GLN A  41      -2.491  38.687  13.283  1.00  0.060          O  
ATOM    655  CB  GLN A  41      -4.553  36.702  12.826  1.00  0.080          C  
ATOM    656  CG  GLN A  41      -5.839  35.959  12.550  1.00  0.080          C  
ATOM    657  CD  GLN A  41      -5.647  34.663  11.784  1.00  0.080          C  
ATOM    658  OE1 GLN A  41      -4.815  34.581  10.873  1.00  0.080          O  
ATOM    659  NE2 GLN A  41      -6.415  33.635  12.148  1.00  0.080          N  
ATOM    660  H   GLN A  41      -5.335  38.943  11.704  1.00  0.070          H  
ATOM    661  HA  GLN A  41      -5.393  37.823  14.426  1.00  0.070          H  
ATOM    662 1HB  GLN A  41      -4.044  36.881  11.880  1.00  0.100          H  
ATOM    663 2HB  GLN A  41      -3.915  36.059  13.431  1.00  0.100          H  
ATOM    664 1HG  GLN A  41      -6.275  35.703  13.516  1.00  0.100          H  
ATOM    665 2HG  GLN A  41      -6.520  36.599  11.994  1.00  0.100          H  
ATOM    666 1HE2 GLN A  41      -6.333  32.756  11.679  1.00  0.100          H  
ATOM    667 2HE2 GLN A  41      -7.096  33.727  12.919  1.00  0.100          H  
ATOM    668  N   VAL A  42      -3.507  39.114  15.243  1.00  0.050          N  
ATOM    669  CA  VAL A  42      -2.412  39.841  15.829  1.00  0.050          C  
ATOM    670  C   VAL A  42      -1.986  39.118  17.099  1.00  0.050          C  
ATOM    671  O   VAL A  42      -2.847  38.618  17.820  1.00  0.050          O  
ATOM    672  CB  VAL A  42      -2.845  41.304  16.098  1.00  0.070          C  
ATOM    673  CG1 VAL A  42      -1.727  42.113  16.776  1.00  0.070          C  
ATOM    674  CG2 VAL A  42      -3.210  41.940  14.748  1.00  0.070          C  
ATOM    675  H   VAL A  42      -4.368  38.977  15.789  1.00  0.060          H  
ATOM    676  HA  VAL A  42      -1.620  39.885  15.100  1.00  0.060          H  
ATOM    677  HB  VAL A  42      -3.713  41.316  16.769  1.00  0.080          H  
ATOM    678 1HG1 VAL A  42      -2.073  43.134  16.943  1.00  0.080          H  
ATOM    679 2HG1 VAL A  42      -1.468  41.663  17.743  1.00  0.080          H  
ATOM    680 3HG1 VAL A  42      -0.850  42.133  16.137  1.00  0.080          H  
ATOM    681 1HG2 VAL A  42      -3.511  42.961  14.881  1.00  0.080          H  
ATOM    682 2HG2 VAL A  42      -2.341  41.915  14.094  1.00  0.080          H  
ATOM    683 3HG2 VAL A  42      -4.018  41.388  14.294  1.00  0.080          H  
ATOM    684  N   PRO A  43      -0.677  38.899  17.320  1.00  0.050          N  
ATOM    685  CA  PRO A  43      -0.161  38.255  18.507  1.00  0.050          C  
ATOM    686  C   PRO A  43      -0.626  39.003  19.755  1.00  0.050          C  
ATOM    687  O   PRO A  43      -0.594  40.227  19.802  1.00  0.050          O  
ATOM    688  CB  PRO A  43       1.356  38.425  18.325  1.00  0.080          C  
ATOM    689  CG  PRO A  43       1.553  38.448  16.829  1.00  0.080          C  
ATOM    690  CD  PRO A  43       0.356  39.195  16.293  1.00  0.080          C  
ATOM    691  HA  PRO A  43      -0.442  37.214  18.522  1.00  0.060          H  
ATOM    692 1HB  PRO A  43       1.697  39.332  18.819  1.00  0.090          H  
ATOM    693 2HB  PRO A  43       1.874  37.578  18.801  1.00  0.090          H  
ATOM    694 1HG  PRO A  43       2.515  38.953  16.594  1.00  0.090          H  
ATOM    695 2HG  PRO A  43       1.625  37.427  16.438  1.00  0.090          H  
ATOM    696 1HD  PRO A  43       0.565  40.265  16.225  1.00  0.090          H  
ATOM    697 2HD  PRO A  43       0.116  38.734  15.320  1.00  0.090          H  
ATOM    698  N   SER A  44      -1.002  38.227  20.764  1.00  0.050          N  
ATOM    699  CA  SER A  44      -1.466  38.702  22.057  1.00  0.060          C  
ATOM    700  C   SER A  44      -1.244  37.604  23.079  1.00  0.060          C  
ATOM    701  O   SER A  44      -1.627  36.460  22.873  1.00  0.060          O  
ATOM    702  CB  SER A  44      -2.938  39.065  21.979  1.00  0.080          C  
ATOM    703  OG  SER A  44      -3.453  39.427  23.238  1.00  0.080          O  
ATOM    704  H   SER A  44      -1.021  37.231  20.598  1.00  0.060          H  
ATOM    705  HA  SER A  44      -0.882  39.576  22.338  1.00  0.070          H  
ATOM    706 1HB  SER A  44      -3.058  39.901  21.287  1.00  0.100          H  
ATOM    707 2HB  SER A  44      -3.507  38.231  21.573  1.00  0.100          H  
ATOM    708  HG  SER A  44      -3.839  38.611  23.618  1.00  0.100          H  
ATOM    709  N   ALA A  45      -0.578  37.925  24.171  1.00  0.060          N  
ATOM    710  CA  ALA A  45      -0.272  36.942  25.215  1.00  0.070          C  
ATOM    711  C   ALA A  45       0.442  35.693  24.632  1.00  0.070          C  
ATOM    712  O   ALA A  45       0.249  34.573  25.115  1.00  0.060          O  
ATOM    713  CB  ALA A  45      -1.529  36.532  25.943  1.00  0.090          C  
ATOM    714  H   ALA A  45      -0.278  38.884  24.282  1.00  0.070          H  
ATOM    715  HA  ALA A  45       0.368  37.413  25.929  1.00  0.080          H  
ATOM    716 1HB  ALA A  45      -1.300  35.868  26.720  1.00  0.110          H  
ATOM    717 2HB  ALA A  45      -2.004  37.391  26.368  1.00  0.110          H  
ATOM    718 3HB  ALA A  45      -2.198  36.045  25.249  1.00  0.110          H  
ATOM    719  N   CYS A  46       1.298  35.911  23.632  1.00  0.070          N  
ATOM    720  CA  CYS A  46       2.060  34.884  22.890  1.00  0.070          C  
ATOM    721  C   CYS A  46       1.160  33.912  22.109  1.00  0.070          C  
ATOM    722  O   CYS A  46       1.612  32.824  21.728  1.00  0.070          O  
ATOM    723  CB  CYS A  46       2.925  34.078  23.865  1.00  0.100          C  
ATOM    724  SG  CYS A  46       4.074  35.074  24.800  1.00  0.100          S  
ATOM    725  H   CYS A  46       1.455  36.875  23.370  1.00  0.080          H  
ATOM    726  HA  CYS A  46       2.708  35.391  22.193  1.00  0.080          H  
ATOM    727 1HB  CYS A  46       2.311  33.556  24.564  1.00  0.120          H  
ATOM    728 2HB  CYS A  46       3.489  33.333  23.309  1.00  0.120          H  
ATOM    729  N   GLU A  47      -0.052  34.333  21.754  1.00  0.060          N  
ATOM    730  CA  GLU A  47      -1.005  33.563  20.950  1.00  0.060          C  
ATOM    731  C   GLU A  47      -1.526  34.456  19.818  1.00  0.060          C  
ATOM    732  O   GLU A  47      -1.523  35.670  19.955  1.00  0.060          O  
ATOM    733  CB  GLU A  47      -2.191  33.127  21.826  1.00  0.080          C  
ATOM    734  CG  GLU A  47      -1.840  32.252  23.045  1.00  0.080          C  
ATOM    735  CD  GLU A  47      -3.065  31.863  23.876  1.00  0.080          C  
ATOM    736  OE1 GLU A  47      -4.166  32.224  23.492  1.00  0.080          O  
ATOM    737  OE2 GLU A  47      -2.900  31.196  24.891  1.00  0.080          O  
ATOM    738  H   GLU A  47      -0.388  35.221  22.118  1.00  0.070          H  
ATOM    739  HA  GLU A  47      -0.506  32.694  20.524  1.00  0.070          H  
ATOM    740 1HB  GLU A  47      -2.689  34.021  22.205  1.00  0.100          H  
ATOM    741 2HB  GLU A  47      -2.914  32.589  21.214  1.00  0.100          H  
ATOM    742 1HG  GLU A  47      -1.340  31.353  22.697  1.00  0.100          H  
ATOM    743 2HG  GLU A  47      -1.144  32.799  23.681  1.00  0.100          H  
ATOM    744  N   ASN A  48      -1.984  33.906  18.697  1.00  0.060          N  
ATOM    745  CA  ASN A  48      -2.578  34.799  17.684  1.00  0.050          C  
ATOM    746  C   ASN A  48      -4.083  34.903  17.891  1.00  0.050          C  
ATOM    747  O   ASN A  48      -4.751  33.876  18.049  1.00  0.050          O  
ATOM    748  CB  ASN A  48      -2.243  34.351  16.281  1.00  0.070          C  
ATOM    749  CG  ASN A  48      -0.781  34.497  15.983  1.00  0.070          C  
ATOM    750  OD1 ASN A  48      -0.139  35.480  16.366  1.00  0.070          O  
ATOM    751  ND2 ASN A  48      -0.235  33.527  15.299  1.00  0.070          N  
ATOM    752  H   ASN A  48      -1.963  32.904  18.568  1.00  0.070          H  
ATOM    753  HA  ASN A  48      -2.179  35.805  17.815  1.00  0.060          H  
ATOM    754 1HB  ASN A  48      -2.536  33.311  16.144  1.00  0.090          H  
ATOM    755 2HB  ASN A  48      -2.808  34.952  15.566  1.00  0.090          H  
ATOM    756 1HD2 ASN A  48       0.738  33.563  15.067  1.00  0.090          H  
ATOM    757 2HD2 ASN A  48      -0.787  32.746  15.004  1.00  0.090          H  
ATOM    758  N   ARG A  49      -4.623  36.127  17.890  1.00  0.050          N  
ATOM    759  CA  ARG A  49      -6.060  36.290  18.105  1.00  0.040          C  
ATOM    760  C   ARG A  49      -6.722  37.212  17.083  1.00  0.040          C  
ATOM    761  O   ARG A  49      -6.168  38.244  16.686  1.00  0.040          O  
ATOM    762  CB  ARG A  49      -6.312  36.839  19.505  1.00  0.060          C  
ATOM    763  CG  ARG A  49      -7.786  36.950  19.921  1.00  0.060          C  
ATOM    764  CD  ARG A  49      -7.924  37.418  21.326  1.00  0.060          C  
ATOM    765  NE  ARG A  49      -9.299  37.288  21.814  1.00  0.060          N  
ATOM    766  CZ  ARG A  49     -10.322  38.187  21.690  1.00  0.060          C  
ATOM    767  NH1 ARG A  49     -10.158  39.350  21.073  1.00  0.060          N  
ATOM    768  NH2 ARG A  49     -11.507  37.881  22.209  1.00  0.060          N  
ATOM    769  H   ARG A  49      -4.027  36.957  17.781  1.00  0.060          H  
ATOM    770  HA  ARG A  49      -6.534  35.310  18.025  1.00  0.050          H  
ATOM    771 1HB  ARG A  49      -5.810  36.208  20.234  1.00  0.070          H  
ATOM    772 2HB  ARG A  49      -5.876  37.842  19.586  1.00  0.070          H  
ATOM    773 1HG  ARG A  49      -8.292  37.688  19.294  1.00  0.070          H  
ATOM    774 2HG  ARG A  49      -8.281  35.983  19.826  1.00  0.070          H  
ATOM    775 1HD  ARG A  49      -7.287  36.809  21.968  1.00  0.070          H  
ATOM    776 2HD  ARG A  49      -7.619  38.458  21.406  1.00  0.070          H  
ATOM    777  HE  ARG A  49      -9.471  36.431  22.357  1.00  0.070          H  
ATOM    778 1HH1 ARG A  49      -9.244  39.620  20.663  1.00  0.070          H  
ATOM    779 2HH1 ARG A  49     -10.942  39.997  21.000  1.00  0.070          H  
ATOM    780 1HH2 ARG A  49     -11.644  36.949  22.651  1.00  0.070          H  
ATOM    781 2HH2 ARG A  49     -12.288  38.565  22.151  1.00  0.070          H  
ATOM    782  N   GLU A  50      -7.944  36.860  16.674  1.00  0.040          N  
ATOM    783  CA  GLU A  50      -8.726  37.663  15.728  1.00  0.040          C  
ATOM    784  C   GLU A  50      -9.322  38.886  16.415  1.00  0.040          C  
ATOM    785  O   GLU A  50     -10.508  38.932  16.753  1.00  0.040          O  
ATOM    786  CB  GLU A  50      -9.840  36.805  15.128  1.00  0.060          C  
ATOM    787  CG  GLU A  50      -9.334  35.661  14.271  1.00  0.060          C  
ATOM    788  CD  GLU A  50      -8.819  34.504  15.099  1.00  0.060          C  
ATOM    789  OE1 GLU A  50      -9.033  34.524  16.300  1.00  0.060          O  
ATOM    790  OE2 GLU A  50      -8.200  33.617  14.549  1.00  0.060          O  
ATOM    791  H   GLU A  50      -8.349  35.979  17.005  1.00  0.050          H  
ATOM    792  HA  GLU A  50      -8.068  38.007  14.931  1.00  0.050          H  
ATOM    793 1HB  GLU A  50     -10.458  36.394  15.926  1.00  0.070          H  
ATOM    794 2HB  GLU A  50     -10.480  37.429  14.506  1.00  0.070          H  
ATOM    795 1HG  GLU A  50     -10.151  35.305  13.641  1.00  0.070          H  
ATOM    796 2HG  GLU A  50      -8.553  36.033  13.627  1.00  0.070          H  
ATOM    797  N   ASP A  51      -8.449  39.841  16.666  1.00  0.040          N  
ATOM    798  CA  ASP A  51      -8.734  41.075  17.370  1.00  0.040          C  
ATOM    799  C   ASP A  51      -9.327  42.151  16.505  1.00  0.040          C  
ATOM    800  O   ASP A  51      -9.066  42.218  15.304  1.00  0.040          O  
ATOM    801  CB  ASP A  51      -7.448  41.664  17.943  1.00  0.060          C  
ATOM    802  CG  ASP A  51      -6.886  41.024  19.190  1.00  0.060          C  
ATOM    803  OD1 ASP A  51      -7.602  40.429  19.973  1.00  0.060          O  
ATOM    804  OD2 ASP A  51      -5.712  41.161  19.378  1.00  0.060          O  
ATOM    805  H   ASP A  51      -7.494  39.671  16.311  1.00  0.050          H  
ATOM    806  HA  ASP A  51      -9.432  40.857  18.179  1.00  0.050          H  
ATOM    807 1HB  ASP A  51      -6.676  41.586  17.170  1.00  0.070          H  
ATOM    808 2HB  ASP A  51      -7.598  42.721  18.126  1.00  0.070          H  
ATOM    809  N   VAL A  52     -10.064  43.059  17.130  1.00  0.040          N  
ATOM    810  CA  VAL A  52     -10.435  44.264  16.415  1.00  0.040          C  
ATOM    811  C   VAL A  52      -9.290  45.207  16.721  1.00  0.040          C  
ATOM    812  O   VAL A  52      -8.962  45.418  17.884  1.00  0.030          O  
ATOM    813  CB  VAL A  52     -11.802  44.811  16.847  1.00  0.060          C  
ATOM    814  CG1 VAL A  52     -12.087  46.113  16.125  1.00  0.060          C  
ATOM    815  CG2 VAL A  52     -12.858  43.813  16.491  1.00  0.060          C  
ATOM    816  H   VAL A  52     -10.301  42.935  18.114  1.00  0.050          H  
ATOM    817  HA  VAL A  52     -10.461  44.070  15.346  1.00  0.050          H  
ATOM    818  HB  VAL A  52     -11.805  44.989  17.919  1.00  0.070          H  
ATOM    819 1HG1 VAL A  52     -13.062  46.501  16.423  1.00  0.070          H  
ATOM    820 2HG1 VAL A  52     -11.320  46.837  16.374  1.00  0.070          H  
ATOM    821 3HG1 VAL A  52     -12.080  45.935  15.047  1.00  0.070          H  
ATOM    822 1HG2 VAL A  52     -13.826  44.189  16.779  1.00  0.070          H  
ATOM    823 2HG2 VAL A  52     -12.840  43.665  15.430  1.00  0.070          H  
ATOM    824 3HG2 VAL A  52     -12.662  42.868  17.002  1.00  0.070          H  
ATOM    825  N   VAL A  53      -8.644  45.713  15.702  1.00  0.040          N  
ATOM    826  CA  VAL A  53      -7.464  46.523  15.918  1.00  0.040          C  
ATOM    827  C   VAL A  53      -7.597  47.876  15.288  1.00  0.050          C  
ATOM    828  O   VAL A  53      -8.423  48.078  14.394  1.00  0.050          O  
ATOM    829  CB  VAL A  53      -6.213  45.787  15.384  1.00  0.060          C  
ATOM    830  CG1 VAL A  53      -6.032  44.500  16.134  1.00  0.060          C  
ATOM    831  CG2 VAL A  53      -6.341  45.485  13.892  1.00  0.060          C  
ATOM    832  H   VAL A  53      -8.988  45.509  14.765  1.00  0.050          H  
ATOM    833  HA  VAL A  53      -7.324  46.666  16.991  1.00  0.050          H  
ATOM    834  HB  VAL A  53      -5.355  46.401  15.552  1.00  0.070          H  
ATOM    835 1HG1 VAL A  53      -5.156  44.005  15.792  1.00  0.070          H  
ATOM    836 2HG1 VAL A  53      -5.936  44.715  17.182  1.00  0.070          H  
ATOM    837 3HG1 VAL A  53      -6.892  43.860  15.970  1.00  0.070          H  
ATOM    838 1HG2 VAL A  53      -5.440  44.974  13.554  1.00  0.070          H  
ATOM    839 2HG2 VAL A  53      -7.207  44.841  13.717  1.00  0.070          H  
ATOM    840 3HG2 VAL A  53      -6.463  46.409  13.331  1.00  0.070          H  
ATOM    841  N   VAL A  54      -6.742  48.793  15.722  1.00  0.040          N  
ATOM    842  CA  VAL A  54      -6.803  50.140  15.208  1.00  0.040          C  
ATOM    843  C   VAL A  54      -5.487  50.450  14.498  1.00  0.030          C  
ATOM    844  O   VAL A  54      -4.408  50.351  15.086  1.00  0.020          O  
ATOM    845  CB  VAL A  54      -7.067  51.110  16.374  1.00  0.060          C  
ATOM    846  CG1 VAL A  54      -7.171  52.504  15.847  1.00  0.060          C  
ATOM    847  CG2 VAL A  54      -8.330  50.670  17.172  1.00  0.060          C  
ATOM    848  H   VAL A  54      -6.033  48.533  16.422  1.00  0.050          H  
ATOM    849  HA  VAL A  54      -7.619  50.217  14.490  1.00  0.050          H  
ATOM    850  HB  VAL A  54      -6.234  51.086  17.035  1.00  0.070          H  
ATOM    851 1HG1 VAL A  54      -7.333  53.176  16.677  1.00  0.070          H  
ATOM    852 2HG1 VAL A  54      -6.257  52.781  15.327  1.00  0.070          H  
ATOM    853 3HG1 VAL A  54      -8.012  52.554  15.159  1.00  0.070          H  
ATOM    854 1HG2 VAL A  54      -8.501  51.338  18.003  1.00  0.070          H  
ATOM    855 2HG2 VAL A  54      -9.186  50.672  16.542  1.00  0.070          H  
ATOM    856 3HG2 VAL A  54      -8.182  49.663  17.557  1.00  0.070          H  
ATOM    857  N   ASN A  55      -5.594  50.773  13.216  1.00  0.030          N  
ATOM    858  CA  ASN A  55      -4.471  51.042  12.327  1.00  0.010          C  
ATOM    859  C   ASN A  55      -3.463  49.888  12.367  1.00  0.030          C  
ATOM    860  O   ASN A  55      -2.246  50.096  12.296  1.00  0.040          O  
ATOM    861  CB  ASN A  55      -3.849  52.412  12.604  1.00  0.020          C  
ATOM    862  CG  ASN A  55      -4.828  53.561  12.232  1.00  0.020          C  
ATOM    863  OD1 ASN A  55      -5.685  53.328  11.380  1.00  0.020          O  
ATOM    864  ND2 ASN A  55      -4.691  54.747  12.785  1.00  0.020          N  
ATOM    865  H   ASN A  55      -6.539  50.820  12.832  1.00  0.040          H  
ATOM    866  HA  ASN A  55      -4.855  51.073  11.306  1.00  0.010          H  
ATOM    867 1HB  ASN A  55      -3.588  52.486  13.653  1.00  0.030          H  
ATOM    868 2HB  ASN A  55      -2.930  52.526  12.027  1.00  0.030          H  
ATOM    869 1HD2 ASN A  55      -5.310  55.527  12.502  1.00  0.030          H  
ATOM    870 2HD2 ASN A  55      -3.973  54.908  13.451  1.00  0.030          H  
ATOM    871  N   GLY A  56      -4.011  48.662  12.423  1.00  0.040          N  
ATOM    872  CA  GLY A  56      -3.284  47.401  12.429  1.00  0.050          C  
ATOM    873  C   GLY A  56      -2.802  46.856  13.782  1.00  0.030          C  
ATOM    874  O   GLY A  56      -2.286  45.737  13.820  1.00  0.030          O  
ATOM    875  H   GLY A  56      -5.019  48.605  12.419  1.00  0.050          H  
ATOM    876 1HA  GLY A  56      -3.915  46.645  11.961  1.00  0.060          H  
ATOM    877 2HA  GLY A  56      -2.419  47.506  11.775  1.00  0.060          H  
ATOM    878  N   THR A  57      -2.945  47.592  14.896  1.00  0.030          N  
ATOM    879  CA  THR A  57      -2.424  47.047  16.162  1.00  0.020          C  
ATOM    880  C   THR A  57      -3.349  47.130  17.376  1.00  0.020          C  
ATOM    881  O   THR A  57      -4.397  47.794  17.377  1.00  0.020          O  
ATOM    882  CB  THR A  57      -1.071  47.706  16.550  1.00  0.030          C  
ATOM    883  OG1 THR A  57      -1.266  49.100  16.848  1.00  0.030          O  
ATOM    884  CG2 THR A  57      -0.074  47.573  15.404  1.00  0.030          C  
ATOM    885  H   THR A  57      -3.367  48.526  14.873  1.00  0.040          H  
ATOM    886  HA  THR A  57      -2.228  45.987  16.009  1.00  0.020          H  
ATOM    887  HB  THR A  57      -0.660  47.213  17.431  1.00  0.040          H  
ATOM    888  HG1 THR A  57      -1.532  49.208  17.803  1.00  0.040          H  
ATOM    889 1HG2 THR A  57       0.868  48.031  15.695  1.00  0.040          H  
ATOM    890 2HG2 THR A  57       0.084  46.522  15.183  1.00  0.040          H  
ATOM    891 3HG2 THR A  57      -0.448  48.071  14.518  1.00  0.040          H  
ATOM    892  N   SER A  58      -2.922  46.429  18.427  1.00  0.030          N  
ATOM    893  CA  SER A  58      -3.574  46.404  19.730  1.00  0.030          C  
ATOM    894  C   SER A  58      -2.500  46.529  20.807  1.00  0.030          C  
ATOM    895  O   SER A  58      -1.709  45.603  20.995  1.00  0.030          O  
ATOM    896  CB  SER A  58      -4.321  45.104  19.917  1.00  0.040          C  
ATOM    897  OG  SER A  58      -4.862  45.010  21.197  1.00  0.040          O  
ATOM    898  H   SER A  58      -2.068  45.904  18.321  1.00  0.040          H  
ATOM    899  HA  SER A  58      -4.285  47.223  19.788  1.00  0.040          H  
ATOM    900 1HB  SER A  58      -5.122  45.051  19.200  1.00  0.050          H  
ATOM    901 2HB  SER A  58      -3.657  44.259  19.731  1.00  0.050          H  
ATOM    902  HG  SER A  58      -5.372  44.190  21.190  1.00  0.050          H  
ATOM    903  N   PRO A  59      -2.422  47.678  21.492  1.00  0.030          N  
ATOM    904  CA  PRO A  59      -3.199  48.909  21.386  1.00  0.030          C  
ATOM    905  C   PRO A  59      -2.890  49.615  20.091  1.00  0.020          C  
ATOM    906  O   PRO A  59      -1.855  49.339  19.479  1.00  0.010          O  
ATOM    907  CB  PRO A  59      -2.705  49.734  22.563  1.00  0.040          C  
ATOM    908  CG  PRO A  59      -1.298  49.240  22.800  1.00  0.040          C  
ATOM    909  CD  PRO A  59      -1.341  47.762  22.464  1.00  0.040          C  
ATOM    910  HA  PRO A  59      -4.279  48.698  21.487  1.00  0.040          H  
ATOM    911 1HB  PRO A  59      -2.717  50.798  22.289  1.00  0.050          H  
ATOM    912 2HB  PRO A  59      -3.389  49.603  23.390  1.00  0.050          H  
ATOM    913 1HG  PRO A  59      -0.590  49.795  22.164  1.00  0.050          H  
ATOM    914 2HG  PRO A  59      -1.001  49.429  23.838  1.00  0.050          H  
ATOM    915 1HD  PRO A  59      -0.396  47.447  21.999  1.00  0.050          H  
ATOM    916 2HD  PRO A  59      -1.586  47.166  23.345  1.00  0.050          H  
ATOM    917  N   GLY A  60      -3.765  50.507  19.678  1.00  0.020          N  
ATOM    918  CA  GLY A  60      -3.575  51.316  18.499  1.00  0.020          C  
ATOM    919  C   GLY A  60      -2.661  52.485  18.829  1.00  0.020          C  
ATOM    920  O   GLY A  60      -2.143  52.571  19.945  1.00  0.010          O  
ATOM    921  H   GLY A  60      -4.614  50.648  20.204  1.00  0.020          H  
ATOM    922 1HA  GLY A  60      -3.173  50.699  17.697  1.00  0.020          H  
ATOM    923 2HA  GLY A  60      -4.537  51.696  18.180  1.00  0.020          H  
ATOM    924  N   PRO A  61      -2.441  53.400  17.879  1.00  0.020          N  
ATOM    925  CA  PRO A  61      -1.590  54.572  17.982  1.00  0.020          C  
ATOM    926  C   PRO A  61      -2.030  55.557  19.050  1.00  0.040          C  
ATOM    927  O   PRO A  61      -3.225  55.680  19.323  1.00  0.070          O  
ATOM    928  CB  PRO A  61      -1.745  55.235  16.611  1.00  0.030          C  
ATOM    929  CG  PRO A  61      -2.216  54.146  15.693  1.00  0.030          C  
ATOM    930  CD  PRO A  61      -3.074  53.243  16.549  1.00  0.030          C  
ATOM    931  HA  PRO A  61      -0.562  54.237  18.150  1.00  0.020          H  
ATOM    932 1HB  PRO A  61      -2.447  56.080  16.687  1.00  0.040          H  
ATOM    933 2HB  PRO A  61      -0.773  55.657  16.301  1.00  0.040          H  
ATOM    934 1HG  PRO A  61      -2.769  54.584  14.869  1.00  0.040          H  
ATOM    935 2HG  PRO A  61      -1.360  53.640  15.252  1.00  0.040          H  
ATOM    936 1HD  PRO A  61      -4.120  53.589  16.566  1.00  0.040          H  
ATOM    937 2HD  PRO A  61      -2.981  52.219  16.156  1.00  0.040          H  
ATOM    938  N   ALA A  62      -1.079  56.278  19.625  1.00  0.050          N  
ATOM    939  CA  ALA A  62      -1.411  57.348  20.543  1.00  0.060          C  
ATOM    940  C   ALA A  62      -1.907  58.553  19.765  1.00  0.060          C  
ATOM    941  O   ALA A  62      -1.343  58.902  18.724  1.00  0.150          O  
ATOM    942  CB  ALA A  62      -0.195  57.749  21.385  1.00  0.080          C  
ATOM    943  H   ALA A  62      -0.110  56.090  19.396  1.00  0.060          H  
ATOM    944  HA  ALA A  62      -2.223  57.010  21.173  1.00  0.070          H  
ATOM    945 1HB  ALA A  62      -0.478  58.551  22.072  1.00  0.100          H  
ATOM    946 2HB  ALA A  62       0.178  56.900  21.948  1.00  0.100          H  
ATOM    947 3HB  ALA A  62       0.595  58.101  20.736  1.00  0.100          H  
ATOM    948  N   ILE A  63      -2.909  59.235  20.304  1.00  0.020          N  
ATOM    949  CA  ILE A  63      -3.387  60.480  19.703  1.00  0.070          C  
ATOM    950  C   ILE A  63      -3.068  61.640  20.620  1.00  0.050          C  
ATOM    951  O   ILE A  63      -3.496  61.655  21.776  1.00  0.170          O  
ATOM    952  CB  ILE A  63      -4.912  60.476  19.451  1.00  0.080          C  
ATOM    953  CG1 ILE A  63      -5.284  59.331  18.494  1.00  0.080          C  
ATOM    954  CG2 ILE A  63      -5.398  61.866  18.915  1.00  0.080          C  
ATOM    955  CD1 ILE A  63      -6.781  59.102  18.351  1.00  0.080          C  
ATOM    956  H   ILE A  63      -3.357  58.847  21.143  1.00  0.020          H  
ATOM    957  HA  ILE A  63      -2.873  60.639  18.757  1.00  0.080          H  
ATOM    958  HB  ILE A  63      -5.394  60.291  20.365  1.00  0.090          H  
ATOM    959 1HG1 ILE A  63      -4.857  59.538  17.518  1.00  0.090          H  
ATOM    960 2HG1 ILE A  63      -4.838  58.408  18.871  1.00  0.090          H  
ATOM    961 1HG2 ILE A  63      -6.465  61.867  18.775  1.00  0.090          H  
ATOM    962 2HG2 ILE A  63      -5.153  62.653  19.628  1.00  0.090          H  
ATOM    963 3HG2 ILE A  63      -4.910  62.081  17.961  1.00  0.090          H  
ATOM    964 1HD1 ILE A  63      -6.948  58.293  17.697  1.00  0.090          H  
ATOM    965 2HD1 ILE A  63      -7.208  58.866  19.320  1.00  0.090          H  
ATOM    966 3HD1 ILE A  63      -7.259  59.972  17.947  1.00  0.090          H  
ATOM    967  N   HIS A  64      -2.354  62.626  20.096  1.00  0.040          N  
ATOM    968  CA  HIS A  64      -1.983  63.795  20.885  1.00  0.070          C  
ATOM    969  C   HIS A  64      -2.844  65.019  20.533  1.00  0.010          C  
ATOM    970  O   HIS A  64      -2.953  65.425  19.372  1.00  0.060          O  
ATOM    971  CB  HIS A  64      -0.496  64.088  20.713  1.00  0.090          C  
ATOM    972  CG  HIS A  64       0.411  63.015  21.249  1.00  0.090          C  
ATOM    973  ND1 HIS A  64       0.875  63.019  22.548  1.00  0.090          N  
ATOM    974  CD2 HIS A  64       0.945  61.915  20.663  1.00  0.090          C  
ATOM    975  CE1 HIS A  64       1.661  61.965  22.736  1.00  0.090          C  
ATOM    976  NE2 HIS A  64       1.721  61.287  21.609  1.00  0.090          N  
ATOM    977  H   HIS A  64      -2.043  62.544  19.138  1.00  0.050          H  
ATOM    978  HA  HIS A  64      -2.144  63.587  21.941  1.00  0.080          H  
ATOM    979 1HB  HIS A  64      -0.268  64.243  19.662  1.00  0.100          H  
ATOM    980 2HB  HIS A  64      -0.257  64.997  21.250  1.00  0.100          H  
ATOM    981  HD2 HIS A  64       0.802  61.584  19.630  1.00  0.100          H  
ATOM    982  HE1 HIS A  64       2.178  61.708  23.660  1.00  0.100          H  
ATOM    983  HE2 HIS A  64       2.268  60.415  21.434  1.00  0.100          H  
ATOM    984  N   LEU A  65      -3.490  65.554  21.562  1.00  0.050          N  
ATOM    985  CA  LEU A  65      -4.411  66.683  21.533  1.00  0.110          C  
ATOM    986  C   LEU A  65      -3.819  67.895  22.264  1.00  0.040          C  
ATOM    987  O   LEU A  65      -2.918  67.744  23.095  1.00  0.120          O  
ATOM    988  CB  LEU A  65      -5.701  66.251  22.242  1.00  0.130          C  
ATOM    989  CG  LEU A  65      -6.422  64.972  21.699  1.00  0.130          C  
ATOM    990  CD1 LEU A  65      -7.565  64.619  22.654  1.00  0.130          C  
ATOM    991  CD2 LEU A  65      -6.962  65.221  20.272  1.00  0.130          C  
ATOM    992  H   LEU A  65      -3.329  65.127  22.471  1.00  0.060          H  
ATOM    993  HA  LEU A  65      -4.605  66.959  20.499  1.00  0.130          H  
ATOM    994 1HB  LEU A  65      -5.434  66.035  23.258  1.00  0.160          H  
ATOM    995 2HB  LEU A  65      -6.411  67.082  22.236  1.00  0.160          H  
ATOM    996  HG  LEU A  65      -5.718  64.135  21.683  1.00  0.160          H  
ATOM    997 1HD1 LEU A  65      -8.068  63.733  22.320  1.00  0.160          H  
ATOM    998 2HD1 LEU A  65      -7.159  64.437  23.650  1.00  0.160          H  
ATOM    999 3HD1 LEU A  65      -8.277  65.448  22.696  1.00  0.160          H  
ATOM   1000 1HD2 LEU A  65      -7.462  64.329  19.908  1.00  0.160          H  
ATOM   1001 2HD2 LEU A  65      -7.673  66.053  20.282  1.00  0.160          H  
ATOM   1002 3HD2 LEU A  65      -6.136  65.459  19.602  1.00  0.160          H  
ATOM   1003  N   LEU A  66      -4.286  69.095  21.922  1.00  0.100          N  
ATOM   1004  CA  LEU A  66      -3.857  70.306  22.621  1.00  0.080          C  
ATOM   1005  C   LEU A  66      -4.954  70.896  23.510  1.00  0.050          C  
ATOM   1006  O   LEU A  66      -6.125  70.820  23.135  1.00  0.080          O  
ATOM   1007  CB  LEU A  66      -3.418  71.353  21.603  1.00  0.120          C  
ATOM   1008  CG  LEU A  66      -2.222  70.999  20.755  1.00  0.120          C  
ATOM   1009  CD1 LEU A  66      -2.046  72.040  19.672  1.00  0.120          C  
ATOM   1010  CD2 LEU A  66      -0.957  70.980  21.642  1.00  0.120          C  
ATOM   1011  H   LEU A  66      -4.983  69.140  21.192  1.00  0.120          H  
ATOM   1012  HA  LEU A  66      -3.009  70.028  23.211  1.00  0.100          H  
ATOM   1013 1HB  LEU A  66      -4.233  71.515  20.921  1.00  0.140          H  
ATOM   1014 2HB  LEU A  66      -3.212  72.293  22.119  1.00  0.140          H  
ATOM   1015  HG  LEU A  66      -2.380  70.033  20.291  1.00  0.140          H  
ATOM   1016 1HD1 LEU A  66      -1.185  71.788  19.060  1.00  0.140          H  
ATOM   1017 2HD1 LEU A  66      -2.940  72.068  19.043  1.00  0.140          H  
ATOM   1018 3HD1 LEU A  66      -1.894  73.020  20.126  1.00  0.140          H  
ATOM   1019 1HD2 LEU A  66      -0.086  70.754  21.051  1.00  0.140          H  
ATOM   1020 2HD2 LEU A  66      -0.822  71.959  22.096  1.00  0.140          H  
ATOM   1021 3HD2 LEU A  66      -1.033  70.233  22.422  1.00  0.140          H  
ATOM   1022  N   PRO A  67      -4.619  71.462  24.688  1.00  0.030          N  
ATOM   1023  CA  PRO A  67      -5.507  72.178  25.580  1.00  0.060          C  
ATOM   1024  C   PRO A  67      -6.208  73.271  24.843  1.00  0.060          C  
ATOM   1025  O   PRO A  67      -5.580  73.978  24.049  1.00  0.050          O  
ATOM   1026  CB  PRO A  67      -4.569  72.757  26.623  1.00  0.090          C  
ATOM   1027  CG  PRO A  67      -3.420  71.847  26.630  1.00  0.090          C  
ATOM   1028  CD  PRO A  67      -3.253  71.387  25.192  1.00  0.090          C  
ATOM   1029  HA  PRO A  67      -6.220  71.477  26.044  1.00  0.070          H  
ATOM   1030 1HB  PRO A  67      -4.293  73.787  26.343  1.00  0.110          H  
ATOM   1031 2HB  PRO A  67      -5.073  72.817  27.597  1.00  0.110          H  
ATOM   1032 1HG  PRO A  67      -2.520  72.357  27.012  1.00  0.110          H  
ATOM   1033 2HG  PRO A  67      -3.611  71.013  27.319  1.00  0.110          H  
ATOM   1034 1HD  PRO A  67      -2.582  72.043  24.633  1.00  0.110          H  
ATOM   1035 2HD  PRO A  67      -2.902  70.352  25.247  1.00  0.110          H  
ATOM   1036  N   GLY A  68      -7.482  73.427  25.103  1.00  0.100          N  
ATOM   1037  CA  GLY A  68      -8.286  74.470  24.475  1.00  0.120          C  
ATOM   1038  C   GLY A  68      -8.598  74.264  22.981  1.00  0.140          C  
ATOM   1039  O   GLY A  68      -9.333  75.066  22.397  1.00  0.170          O  
ATOM   1040  H   GLY A  68      -7.911  72.820  25.804  1.00  0.120          H  
ATOM   1041 1HA  GLY A  68      -9.222  74.568  25.021  1.00  0.140          H  
ATOM   1042 2HA  GLY A  68      -7.771  75.420  24.596  1.00  0.140          H  
ATOM   1043  N   ALA A  69      -8.001  73.253  22.341  1.00  0.150          N  
ATOM   1044  CA  ALA A  69      -8.158  73.040  20.913  1.00  0.180          C  
ATOM   1045  C   ALA A  69      -9.439  72.321  20.538  1.00  0.120          C  
ATOM   1046  O   ALA A  69     -10.071  71.652  21.362  1.00  0.110          O  
ATOM   1047  CB  ALA A  69      -6.980  72.261  20.374  1.00  0.240          C  
ATOM   1048  H   ALA A  69      -7.400  72.593  22.845  1.00  0.180          H  
ATOM   1049  HA  ALA A  69      -8.175  74.020  20.435  1.00  0.220          H  
ATOM   1050 1HB  ALA A  69      -7.073  72.143  19.296  1.00  0.290          H  
ATOM   1051 2HB  ALA A  69      -6.073  72.809  20.610  1.00  0.290          H  
ATOM   1052 3HB  ALA A  69      -6.955  71.283  20.845  1.00  0.290          H  
ATOM   1053  N   ARG A  70      -9.804  72.469  19.269  1.00  0.100          N  
ATOM   1054  CA  ARG A  70     -10.919  71.750  18.689  1.00  0.110          C  
ATOM   1055  C   ARG A  70     -10.367  70.964  17.515  1.00  0.170          C  
ATOM   1056  O   ARG A  70      -9.796  71.557  16.595  1.00  0.370          O  
ATOM   1057  CB  ARG A  70     -11.992  72.715  18.209  1.00  0.150          C  
ATOM   1058  CG  ARG A  70     -12.582  73.571  19.299  1.00  0.150          C  
ATOM   1059  CD  ARG A  70     -13.614  74.543  18.805  1.00  0.150          C  
ATOM   1060  NE  ARG A  70     -14.840  73.914  18.232  1.00  0.150          N  
ATOM   1061  CZ  ARG A  70     -15.909  74.611  17.788  1.00  0.150          C  
ATOM   1062  NH1 ARG A  70     -15.933  75.931  17.862  1.00  0.150          N  
ATOM   1063  NH2 ARG A  70     -16.936  73.957  17.276  1.00  0.150          N  
ATOM   1064  H   ARG A  70      -9.256  73.072  18.671  1.00  0.120          H  
ATOM   1065  HA  ARG A  70     -11.338  71.061  19.421  1.00  0.130          H  
ATOM   1066 1HB  ARG A  70     -11.580  73.374  17.447  1.00  0.180          H  
ATOM   1067 2HB  ARG A  70     -12.804  72.150  17.753  1.00  0.180          H  
ATOM   1068 1HG  ARG A  70     -12.993  72.949  20.066  1.00  0.180          H  
ATOM   1069 2HG  ARG A  70     -11.778  74.166  19.737  1.00  0.180          H  
ATOM   1070 1HD  ARG A  70     -13.914  75.171  19.643  1.00  0.180          H  
ATOM   1071 2HD  ARG A  70     -13.162  75.165  18.033  1.00  0.180          H  
ATOM   1072  HE  ARG A  70     -14.903  72.885  18.124  1.00  0.180          H  
ATOM   1073 1HH1 ARG A  70     -15.151  76.435  18.252  1.00  0.180          H  
ATOM   1074 2HH1 ARG A  70     -16.737  76.440  17.526  1.00  0.180          H  
ATOM   1075 1HH2 ARG A  70     -16.898  72.927  17.216  1.00  0.180          H  
ATOM   1076 2HH2 ARG A  70     -17.743  74.450  16.937  1.00  0.180          H  
ATOM   1077  N   THR A  71     -10.514  69.644  17.558  1.00  0.030          N  
ATOM   1078  CA  THR A  71      -9.968  68.788  16.504  1.00  0.030          C  
ATOM   1079  C   THR A  71     -10.976  67.751  16.015  1.00  0.050          C  
ATOM   1080  O   THR A  71     -11.882  67.347  16.743  1.00  0.090          O  
ATOM   1081  CB  THR A  71      -8.697  68.049  17.009  1.00  0.040          C  
ATOM   1082  OG1 THR A  71      -9.052  67.170  18.082  1.00  0.040          O  
ATOM   1083  CG2 THR A  71      -7.646  69.042  17.527  1.00  0.040          C  
ATOM   1084  H   THR A  71     -11.005  69.229  18.358  1.00  0.040          H  
ATOM   1085  HA  THR A  71      -9.695  69.411  15.651  1.00  0.040          H  
ATOM   1086  HB  THR A  71      -8.271  67.468  16.193  1.00  0.050          H  
ATOM   1087  HG1 THR A  71      -9.606  66.462  17.741  1.00  0.050          H  
ATOM   1088 1HG2 THR A  71      -6.772  68.492  17.872  1.00  0.050          H  
ATOM   1089 2HG2 THR A  71      -7.360  69.717  16.717  1.00  0.050          H  
ATOM   1090 3HG2 THR A  71      -8.052  69.617  18.355  1.00  0.050          H  
ATOM   1091  N   TRP A  72     -10.776  67.239  14.808  1.00  0.040          N  
ATOM   1092  CA  TRP A  72     -11.655  66.187  14.298  1.00  0.050          C  
ATOM   1093  C   TRP A  72     -10.932  64.873  14.005  1.00  0.100          C  
ATOM   1094  O   TRP A  72      -9.881  64.812  13.333  1.00  0.210          O  
ATOM   1095  CB  TRP A  72     -12.350  66.652  13.026  1.00  0.070          C  
ATOM   1096  CG  TRP A  72     -13.385  67.731  13.178  1.00  0.070          C  
ATOM   1097  CD1 TRP A  72     -13.161  69.068  13.164  1.00  0.070          C  
ATOM   1098  CD2 TRP A  72     -14.813  67.564  13.299  1.00  0.070          C  
ATOM   1099  NE1 TRP A  72     -14.349  69.745  13.262  1.00  0.070          N  
ATOM   1100  CE2 TRP A  72     -15.370  68.834  13.332  1.00  0.070          C  
ATOM   1101  CE3 TRP A  72     -15.634  66.467  13.363  1.00  0.070          C  
ATOM   1102  CZ2 TRP A  72     -16.736  69.027  13.409  1.00  0.070          C  
ATOM   1103  CZ3 TRP A  72     -16.988  66.644  13.433  1.00  0.070          C  
ATOM   1104  CH2 TRP A  72     -17.534  67.883  13.448  1.00  0.070          C  
ATOM   1105  H   TRP A  72     -10.017  67.625  14.240  1.00  0.050          H  
ATOM   1106  HA  TRP A  72     -12.421  65.987  15.040  1.00  0.060          H  
ATOM   1107 1HB  TRP A  72     -11.617  67.049  12.371  1.00  0.080          H  
ATOM   1108 2HB  TRP A  72     -12.810  65.794  12.516  1.00  0.080          H  
ATOM   1109  HD1 TRP A  72     -12.178  69.532  13.073  1.00  0.080          H  
ATOM   1110  HE1 TRP A  72     -14.460  70.749  13.271  1.00  0.080          H  
ATOM   1111  HE3 TRP A  72     -15.208  65.474  13.348  1.00  0.080          H  
ATOM   1112  HZ2 TRP A  72     -17.178  70.024  13.430  1.00  0.080          H  
ATOM   1113  HZ3 TRP A  72     -17.609  65.759  13.474  1.00  0.080          H  
ATOM   1114  HH2 TRP A  72     -18.606  67.970  13.497  1.00  0.080          H  
ATOM   1115  N   ILE A  73     -11.516  63.807  14.514  1.00  0.070          N  
ATOM   1116  CA  ILE A  73     -10.969  62.487  14.296  1.00  0.090          C  
ATOM   1117  C   ILE A  73     -11.990  61.527  13.708  1.00  0.130          C  
ATOM   1118  O   ILE A  73     -13.067  61.296  14.268  1.00  0.200          O  
ATOM   1119  CB  ILE A  73     -10.280  61.934  15.574  1.00  0.120          C  
ATOM   1120  CG1 ILE A  73      -9.097  62.932  16.022  1.00  0.120          C  
ATOM   1121  CG2 ILE A  73      -9.699  60.484  15.303  1.00  0.120          C  
ATOM   1122  CD1 ILE A  73      -9.427  64.040  17.044  1.00  0.120          C  
ATOM   1123  H   ILE A  73     -12.382  63.945  15.046  1.00  0.080          H  
ATOM   1124  HA  ILE A  73     -10.190  62.580  13.560  1.00  0.110          H  
ATOM   1125  HB  ILE A  73     -11.007  61.902  16.381  1.00  0.140          H  
ATOM   1126 1HG1 ILE A  73      -8.298  62.331  16.440  1.00  0.140          H  
ATOM   1127 2HG1 ILE A  73      -8.723  63.421  15.130  1.00  0.140          H  
ATOM   1128 1HG2 ILE A  73      -9.214  60.104  16.196  1.00  0.140          H  
ATOM   1129 2HG2 ILE A  73     -10.500  59.799  15.019  1.00  0.140          H  
ATOM   1130 3HG2 ILE A  73      -8.971  60.526  14.499  1.00  0.140          H  
ATOM   1131 1HD1 ILE A  73      -8.517  64.616  17.234  1.00  0.140          H  
ATOM   1132 2HD1 ILE A  73     -10.193  64.703  16.675  1.00  0.140          H  
ATOM   1133 3HD1 ILE A  73      -9.761  63.620  17.947  1.00  0.140          H  
ATOM   1134  N   ARG A  74     -11.622  60.947  12.580  1.00  0.100          N  
ATOM   1135  CA  ARG A  74     -12.477  59.991  11.914  1.00  0.150          C  
ATOM   1136  C   ARG A  74     -12.225  58.603  12.313  1.00  0.160          C  
ATOM   1137  O   ARG A  74     -11.082  58.159  12.382  1.00  0.210          O  
ATOM   1138  CB  ARG A  74     -12.322  60.002  10.426  1.00  0.190          C  
ATOM   1139  CG  ARG A  74     -13.055  58.851   9.651  1.00  0.190          C  
ATOM   1140  CD  ARG A  74     -12.895  59.035   8.237  1.00  0.190          C  
ATOM   1141  NE  ARG A  74     -13.278  57.925   7.412  1.00  0.190          N  
ATOM   1142  CZ  ARG A  74     -13.150  57.914   6.056  1.00  0.190          C  
ATOM   1143  NH1 ARG A  74     -12.617  58.946   5.424  1.00  0.190          N  
ATOM   1144  NH2 ARG A  74     -13.569  56.869   5.355  1.00  0.190          N  
ATOM   1145  H   ARG A  74     -10.695  61.170  12.212  1.00  0.120          H  
ATOM   1146  HA  ARG A  74     -13.509  60.228  12.158  1.00  0.180          H  
ATOM   1147 1HB  ARG A  74     -12.800  60.882  10.106  1.00  0.230          H  
ATOM   1148 2HB  ARG A  74     -11.271  60.035  10.146  1.00  0.230          H  
ATOM   1149 1HG  ARG A  74     -12.632  57.872   9.887  1.00  0.230          H  
ATOM   1150 2HG  ARG A  74     -14.110  58.877   9.896  1.00  0.230          H  
ATOM   1151 1HD  ARG A  74     -13.542  59.843   7.986  1.00  0.230          H  
ATOM   1152 2HD  ARG A  74     -11.885  59.278   8.033  1.00  0.230          H  
ATOM   1153  HE  ARG A  74     -13.686  57.120   7.845  1.00  0.230          H  
ATOM   1154 1HH1 ARG A  74     -12.270  59.774   5.940  1.00  0.230          H  
ATOM   1155 2HH1 ARG A  74     -12.530  58.944   4.408  1.00  0.230          H  
ATOM   1156 1HH2 ARG A  74     -13.977  56.067   5.802  1.00  0.230          H  
ATOM   1157 2HH2 ARG A  74     -13.524  56.896   4.317  1.00  0.230          H  
ATOM   1158  N   VAL A  75     -13.311  57.906  12.511  1.00  0.100          N  
ATOM   1159  CA  VAL A  75     -13.284  56.498  12.766  1.00  0.080          C  
ATOM   1160  C   VAL A  75     -13.929  55.772  11.622  1.00  0.040          C  
ATOM   1161  O   VAL A  75     -15.098  55.996  11.312  1.00  0.030          O  
ATOM   1162  CB  VAL A  75     -14.043  56.195  14.043  1.00  0.120          C  
ATOM   1163  CG1 VAL A  75     -14.106  54.717  14.288  1.00  0.120          C  
ATOM   1164  CG2 VAL A  75     -13.343  56.909  15.194  1.00  0.120          C  
ATOM   1165  H   VAL A  75     -14.212  58.397  12.498  1.00  0.120          H  
ATOM   1166  HA  VAL A  75     -12.253  56.165  12.864  1.00  0.100          H  
ATOM   1167  HB  VAL A  75     -15.056  56.548  13.935  1.00  0.140          H  
ATOM   1168 1HG1 VAL A  75     -14.673  54.539  15.160  1.00  0.140          H  
ATOM   1169 2HG1 VAL A  75     -14.606  54.232  13.456  1.00  0.140          H  
ATOM   1170 3HG1 VAL A  75     -13.096  54.306  14.399  1.00  0.140          H  
ATOM   1171 1HG2 VAL A  75     -13.874  56.725  16.101  1.00  0.140          H  
ATOM   1172 2HG2 VAL A  75     -12.327  56.532  15.277  1.00  0.140          H  
ATOM   1173 3HG2 VAL A  75     -13.315  57.981  15.010  1.00  0.140          H  
ATOM   1174  N   TYR A  76     -13.177  54.888  10.999  1.00  0.050          N  
ATOM   1175  CA  TYR A  76     -13.684  54.125   9.875  1.00  0.030          C  
ATOM   1176  C   TYR A  76     -13.808  52.653  10.199  1.00  0.090          C  
ATOM   1177  O   TYR A  76     -12.859  52.015  10.664  1.00  0.190          O  
ATOM   1178  CB  TYR A  76     -12.823  54.374   8.642  1.00  0.050          C  
ATOM   1179  CG  TYR A  76     -13.113  53.431   7.532  1.00  0.050          C  
ATOM   1180  CD1 TYR A  76     -14.328  53.401   6.871  1.00  0.050          C  
ATOM   1181  CD2 TYR A  76     -12.125  52.580   7.182  1.00  0.050          C  
ATOM   1182  CE1 TYR A  76     -14.531  52.469   5.883  1.00  0.050          C  
ATOM   1183  CE2 TYR A  76     -12.313  51.670   6.208  1.00  0.050          C  
ATOM   1184  CZ  TYR A  76     -13.509  51.587   5.557  1.00  0.050          C  
ATOM   1185  OH  TYR A  76     -13.692  50.604   4.599  1.00  0.050          O  
ATOM   1186  H   TYR A  76     -12.214  54.755  11.323  1.00  0.060          H  
ATOM   1187  HA  TYR A  76     -14.688  54.473   9.651  1.00  0.040          H  
ATOM   1188 1HB  TYR A  76     -12.982  55.373   8.287  1.00  0.060          H  
ATOM   1189 2HB  TYR A  76     -11.771  54.286   8.908  1.00  0.060          H  
ATOM   1190  HD1 TYR A  76     -15.123  54.082   7.139  1.00  0.060          H  
ATOM   1191  HD2 TYR A  76     -11.184  52.633   7.700  1.00  0.060          H  
ATOM   1192  HE1 TYR A  76     -15.482  52.419   5.373  1.00  0.060          H  
ATOM   1193  HE2 TYR A  76     -11.508  50.993   5.946  1.00  0.060          H  
ATOM   1194  HH  TYR A  76     -12.973  49.920   4.689  1.00  0.060          H  
ATOM   1195  N   ASN A  77     -14.993  52.119   9.932  1.00  0.060          N  
ATOM   1196  CA  ASN A  77     -15.307  50.728  10.172  1.00  0.060          C  
ATOM   1197  C   ASN A  77     -15.010  49.880   8.941  1.00  0.050          C  
ATOM   1198  O   ASN A  77     -15.792  49.839   7.987  1.00  0.090          O  
ATOM   1199  CB  ASN A  77     -16.755  50.595  10.594  1.00  0.080          C  
ATOM   1200  CG  ASN A  77     -17.145  49.212  10.935  1.00  0.080          C  
ATOM   1201  OD1 ASN A  77     -16.435  48.232  10.645  1.00  0.080          O  
ATOM   1202  ND2 ASN A  77     -18.289  49.077  11.536  1.00  0.080          N  
ATOM   1203  H   ASN A  77     -15.728  52.710   9.528  1.00  0.070          H  
ATOM   1204  HA  ASN A  77     -14.667  50.359  10.976  1.00  0.070          H  
ATOM   1205 1HB  ASN A  77     -16.954  51.232  11.444  1.00  0.100          H  
ATOM   1206 2HB  ASN A  77     -17.399  50.940   9.777  1.00  0.100          H  
ATOM   1207 1HD2 ASN A  77     -18.619  48.147  11.771  1.00  0.100          H  
ATOM   1208 2HD2 ASN A  77     -18.865  49.884  11.753  1.00  0.100          H  
ATOM   1209  N   ASP A  78     -13.876  49.186   8.963  1.00  0.070          N  
ATOM   1210  CA  ASP A  78     -13.410  48.392   7.835  1.00  0.070          C  
ATOM   1211  C   ASP A  78     -13.655  46.918   8.127  1.00  0.080          C  
ATOM   1212  O   ASP A  78     -13.028  46.041   7.529  1.00  0.130          O  
ATOM   1213  CB  ASP A  78     -11.912  48.621   7.645  1.00  0.100          C  
ATOM   1214  CG  ASP A  78     -11.315  48.348   6.238  1.00  0.100          C  
ATOM   1215  OD1 ASP A  78     -11.942  48.589   5.212  1.00  0.100          O  
ATOM   1216  OD2 ASP A  78     -10.161  47.960   6.213  1.00  0.100          O  
ATOM   1217  H   ASP A  78     -13.267  49.213   9.786  1.00  0.080          H  
ATOM   1218  HA  ASP A  78     -13.959  48.682   6.938  1.00  0.080          H  
ATOM   1219 1HB  ASP A  78     -11.668  49.628   7.960  1.00  0.120          H  
ATOM   1220 2HB  ASP A  78     -11.411  47.976   8.335  1.00  0.120          H  
ATOM   1221  N   MET A  79     -14.538  46.642   9.083  1.00  0.030          N  
ATOM   1222  CA  MET A  79     -14.885  45.279   9.414  1.00  0.030          C  
ATOM   1223  C   MET A  79     -15.905  44.882   8.359  1.00  0.030          C  
ATOM   1224  O   MET A  79     -16.559  45.753   7.795  1.00  0.050          O  
ATOM   1225  CB  MET A  79     -15.402  45.197  10.856  1.00  0.040          C  
ATOM   1226  CG  MET A  79     -14.329  45.635  11.895  1.00  0.040          C  
ATOM   1227  SD  MET A  79     -14.817  45.512  13.637  1.00  0.040          S  
ATOM   1228  CE  MET A  79     -15.841  46.952  13.843  1.00  0.040          C  
ATOM   1229  H   MET A  79     -15.029  47.396   9.570  1.00  0.040          H  
ATOM   1230  HA  MET A  79     -14.010  44.640   9.305  1.00  0.040          H  
ATOM   1231 1HB  MET A  79     -16.296  45.801  10.971  1.00  0.050          H  
ATOM   1232 2HB  MET A  79     -15.676  44.165  11.086  1.00  0.050          H  
ATOM   1233 1HG  MET A  79     -13.442  45.061  11.749  1.00  0.050          H  
ATOM   1234 2HG  MET A  79     -14.073  46.678  11.696  1.00  0.050          H  
ATOM   1235 1HE  MET A  79     -16.193  47.010  14.873  1.00  0.050          H  
ATOM   1236 2HE  MET A  79     -15.256  47.839  13.607  1.00  0.050          H  
ATOM   1237 3HE  MET A  79     -16.699  46.897  13.175  1.00  0.050          H  
ATOM   1238  N   ASN A  80     -16.031  43.602   8.041  1.00  0.030          N  
ATOM   1239  CA  ASN A  80     -16.999  43.217   7.015  1.00  0.030          C  
ATOM   1240  C   ASN A  80     -18.428  43.037   7.523  1.00  0.020          C  
ATOM   1241  O   ASN A  80     -19.389  43.243   6.779  1.00  0.020          O  
ATOM   1242  CB  ASN A  80     -16.536  41.947   6.341  1.00  0.040          C  
ATOM   1243  CG  ASN A  80     -15.316  42.160   5.489  1.00  0.040          C  
ATOM   1244  OD1 ASN A  80     -15.065  43.251   4.967  1.00  0.040          O  
ATOM   1245  ND2 ASN A  80     -14.538  41.124   5.344  1.00  0.040          N  
ATOM   1246  H   ASN A  80     -15.465  42.904   8.500  1.00  0.040          H  
ATOM   1247  HA  ASN A  80     -17.028  44.009   6.266  1.00  0.040          H  
ATOM   1248 1HB  ASN A  80     -16.316  41.193   7.099  1.00  0.050          H  
ATOM   1249 2HB  ASN A  80     -17.338  41.556   5.717  1.00  0.050          H  
ATOM   1250 1HD2 ASN A  80     -13.707  41.199   4.791  1.00  0.050          H  
ATOM   1251 2HD2 ASN A  80     -14.768  40.254   5.779  1.00  0.050          H  
ATOM   1252  N   ASP A  81     -18.565  42.654   8.788  1.00  0.020          N  
ATOM   1253  CA  ASP A  81     -19.843  42.327   9.379  1.00  0.010          C  
ATOM   1254  C   ASP A  81     -20.090  42.765  10.837  1.00  0.010          C  
ATOM   1255  O   ASP A  81     -20.951  42.184  11.510  1.00  0.010          O  
ATOM   1256  CB  ASP A  81     -19.960  40.827   9.246  1.00  0.020          C  
ATOM   1257  CG  ASP A  81     -18.751  40.191   9.908  1.00  0.020          C  
ATOM   1258  OD1 ASP A  81     -17.869  40.948  10.347  1.00  0.020          O  
ATOM   1259  OD2 ASP A  81     -18.689  38.985   9.980  1.00  0.020          O  
ATOM   1260  H   ASP A  81     -17.745  42.467   9.365  1.00  0.020          H  
ATOM   1261  HA  ASP A  81     -20.613  42.793   8.764  1.00  0.010          H  
ATOM   1262 1HB  ASP A  81     -20.873  40.472   9.721  1.00  0.020          H  
ATOM   1263 2HB  ASP A  81     -19.992  40.546   8.192  1.00  0.020          H  
ATOM   1264  N   ARG A  82     -19.371  43.775  11.337  1.00  0.020          N  
ATOM   1265  CA  ARG A  82     -19.560  44.222  12.720  1.00  0.020          C  
ATOM   1266  C   ARG A  82     -19.652  45.734  12.806  1.00  0.030          C  
ATOM   1267  O   ARG A  82     -19.013  46.438  12.029  1.00  0.040          O  
ATOM   1268  CB  ARG A  82     -18.420  43.750  13.617  1.00  0.030          C  
ATOM   1269  CG  ARG A  82     -18.281  42.232  13.781  1.00  0.030          C  
ATOM   1270  CD  ARG A  82     -19.394  41.628  14.587  1.00  0.030          C  
ATOM   1271  NE  ARG A  82     -19.190  40.203  14.787  1.00  0.030          N  
ATOM   1272  CZ  ARG A  82     -19.592  39.232  13.932  1.00  0.030          C  
ATOM   1273  NH1 ARG A  82     -20.235  39.529  12.815  1.00  0.030          N  
ATOM   1274  NH2 ARG A  82     -19.328  37.965  14.223  1.00  0.030          N  
ATOM   1275  H   ARG A  82     -18.686  44.243  10.761  1.00  0.020          H  
ATOM   1276  HA  ARG A  82     -20.497  43.816  13.092  1.00  0.020          H  
ATOM   1277 1HB  ARG A  82     -17.483  44.110  13.207  1.00  0.030          H  
ATOM   1278 2HB  ARG A  82     -18.528  44.193  14.608  1.00  0.030          H  
ATOM   1279 1HG  ARG A  82     -18.260  41.755  12.802  1.00  0.030          H  
ATOM   1280 2HG  ARG A  82     -17.343  42.020  14.297  1.00  0.030          H  
ATOM   1281 1HD  ARG A  82     -19.424  42.106  15.566  1.00  0.030          H  
ATOM   1282 2HD  ARG A  82     -20.347  41.771  14.092  1.00  0.030          H  
ATOM   1283  HE  ARG A  82     -18.702  39.916  15.624  1.00  0.030          H  
ATOM   1284 1HH1 ARG A  82     -20.450  40.509  12.558  1.00  0.030          H  
ATOM   1285 2HH1 ARG A  82     -20.506  38.795  12.176  1.00  0.030          H  
ATOM   1286 1HH2 ARG A  82     -18.829  37.740  15.071  1.00  0.030          H  
ATOM   1287 2HH2 ARG A  82     -19.616  37.229  13.594  1.00  0.030          H  
ATOM   1288  N   ASN A  83     -20.444  46.212  13.767  1.00  0.020          N  
ATOM   1289  CA  ASN A  83     -20.618  47.639  14.002  1.00  0.020          C  
ATOM   1290  C   ASN A  83     -19.526  48.188  14.894  1.00  0.030          C  
ATOM   1291  O   ASN A  83     -18.925  47.450  15.682  1.00  0.030          O  
ATOM   1292  CB  ASN A  83     -21.958  47.929  14.623  1.00  0.030          C  
ATOM   1293  CG  ASN A  83     -23.103  47.646  13.722  1.00  0.030          C  
ATOM   1294  OD1 ASN A  83     -23.063  47.927  12.520  1.00  0.030          O  
ATOM   1295  ND2 ASN A  83     -24.137  47.079  14.282  1.00  0.030          N  
ATOM   1296  H   ASN A  83     -20.939  45.556  14.354  1.00  0.020          H  
ATOM   1297  HA  ASN A  83     -20.555  48.162  13.046  1.00  0.020          H  
ATOM   1298 1HB  ASN A  83     -22.073  47.365  15.547  1.00  0.030          H  
ATOM   1299 2HB  ASN A  83     -21.968  48.970  14.869  1.00  0.030          H  
ATOM   1300 1HD2 ASN A  83     -24.950  46.846  13.743  1.00  0.030          H  
ATOM   1301 2HD2 ASN A  83     -24.123  46.868  15.260  1.00  0.030          H  
ATOM   1302  N   LEU A  84     -19.297  49.490  14.780  1.00  0.030          N  
ATOM   1303  CA  LEU A  84     -18.283  50.193  15.556  1.00  0.040          C  
ATOM   1304  C   LEU A  84     -18.742  51.517  16.166  1.00  0.020          C  
ATOM   1305  O   LEU A  84     -19.678  52.149  15.698  1.00  0.140          O  
ATOM   1306  CB  LEU A  84     -17.110  50.444  14.612  1.00  0.050          C  
ATOM   1307  CG  LEU A  84     -15.863  51.148  15.102  1.00  0.050          C  
ATOM   1308  CD1 LEU A  84     -15.133  50.275  16.144  1.00  0.050          C  
ATOM   1309  CD2 LEU A  84     -15.028  51.399  13.887  1.00  0.050          C  
ATOM   1310  H   LEU A  84     -19.824  49.996  14.059  1.00  0.040          H  
ATOM   1311  HA  LEU A  84     -17.968  49.534  16.366  1.00  0.050          H  
ATOM   1312 1HB  LEU A  84     -16.807  49.497  14.220  1.00  0.060          H  
ATOM   1313 2HB  LEU A  84     -17.482  51.020  13.783  1.00  0.060          H  
ATOM   1314  HG  LEU A  84     -16.093  52.102  15.560  1.00  0.060          H  
ATOM   1315 1HD1 LEU A  84     -14.222  50.771  16.459  1.00  0.060          H  
ATOM   1316 2HD1 LEU A  84     -15.763  50.111  17.015  1.00  0.060          H  
ATOM   1317 3HD1 LEU A  84     -14.887  49.314  15.706  1.00  0.060          H  
ATOM   1318 1HD2 LEU A  84     -14.116  51.900  14.174  1.00  0.060          H  
ATOM   1319 2HD2 LEU A  84     -14.797  50.449  13.417  1.00  0.060          H  
ATOM   1320 3HD2 LEU A  84     -15.580  52.025  13.190  1.00  0.060          H  
ATOM   1321  N   SER A  85     -18.110  51.942  17.228  1.00  0.080          N  
ATOM   1322  CA  SER A  85     -18.295  53.288  17.744  1.00  0.060          C  
ATOM   1323  C   SER A  85     -17.038  53.532  18.522  1.00  0.160          C  
ATOM   1324  O   SER A  85     -16.458  52.565  19.014  1.00  0.420          O  
ATOM   1325  CB  SER A  85     -19.480  53.383  18.663  1.00  0.090          C  
ATOM   1326  OG  SER A  85     -19.211  52.682  19.830  1.00  0.090          O  
ATOM   1327  H   SER A  85     -17.408  51.360  17.660  1.00  0.100          H  
ATOM   1328  HA  SER A  85     -18.371  54.009  16.927  1.00  0.070          H  
ATOM   1329 1HB  SER A  85     -19.680  54.434  18.900  1.00  0.110          H  
ATOM   1330 2HB  SER A  85     -20.368  52.980  18.180  1.00  0.110          H  
ATOM   1331  HG  SER A  85     -19.990  52.780  20.363  1.00  0.110          H  
ATOM   1332  N   MET A  86     -16.588  54.776  18.680  1.00  0.080          N  
ATOM   1333  CA  MET A  86     -15.416  54.952  19.545  1.00  0.170          C  
ATOM   1334  C   MET A  86     -15.627  56.029  20.576  1.00  0.110          C  
ATOM   1335  O   MET A  86     -16.020  57.155  20.272  1.00  0.090          O  
ATOM   1336  CB  MET A  86     -14.160  55.261  18.740  1.00  0.200          C  
ATOM   1337  CG  MET A  86     -13.740  54.174  17.730  1.00  0.200          C  
ATOM   1338  SD  MET A  86     -13.137  52.642  18.418  1.00  0.200          S  
ATOM   1339  CE  MET A  86     -11.555  53.053  19.042  1.00  0.200          C  
ATOM   1340  H   MET A  86     -17.054  55.564  18.232  1.00  0.100          H  
ATOM   1341  HA  MET A  86     -15.246  54.030  20.098  1.00  0.200          H  
ATOM   1342 1HB  MET A  86     -14.319  56.185  18.206  1.00  0.240          H  
ATOM   1343 2HB  MET A  86     -13.337  55.434  19.429  1.00  0.240          H  
ATOM   1344 1HG  MET A  86     -14.612  53.922  17.168  1.00  0.240          H  
ATOM   1345 2HG  MET A  86     -12.986  54.564  17.054  1.00  0.240          H  
ATOM   1346 1HE  MET A  86     -11.097  52.171  19.495  1.00  0.240          H  
ATOM   1347 2HE  MET A  86     -10.921  53.416  18.230  1.00  0.240          H  
ATOM   1348 3HE  MET A  86     -11.667  53.822  19.800  1.00  0.240          H  
ATOM   1349  N   HIS A  87     -15.280  55.687  21.801  1.00  0.150          N  
ATOM   1350  CA  HIS A  87     -15.410  56.568  22.938  1.00  0.160          C  
ATOM   1351  C   HIS A  87     -14.073  57.113  23.375  1.00  0.130          C  
ATOM   1352  O   HIS A  87     -13.076  56.392  23.432  1.00  0.100          O  
ATOM   1353  CB  HIS A  87     -16.101  55.830  24.096  1.00  0.220          C  
ATOM   1354  CG  HIS A  87     -16.215  56.647  25.340  1.00  0.220          C  
ATOM   1355  ND1 HIS A  87     -16.994  57.767  25.410  1.00  0.220          N  
ATOM   1356  CD2 HIS A  87     -15.670  56.492  26.560  1.00  0.220          C  
ATOM   1357  CE1 HIS A  87     -16.910  58.290  26.607  1.00  0.220          C  
ATOM   1358  NE2 HIS A  87     -16.115  57.536  27.339  1.00  0.220          N  
ATOM   1359  H   HIS A  87     -14.952  54.732  21.959  1.00  0.180          H  
ATOM   1360  HA  HIS A  87     -16.033  57.418  22.668  1.00  0.190          H  
ATOM   1361 1HB  HIS A  87     -17.112  55.544  23.784  1.00  0.260          H  
ATOM   1362 2HB  HIS A  87     -15.553  54.909  24.327  1.00  0.260          H  
ATOM   1363  HD1 HIS A  87     -17.418  58.226  24.610  1.00  0.260          H  
ATOM   1364  HD2 HIS A  87     -14.995  55.745  26.980  1.00  0.260          H  
ATOM   1365  HE1 HIS A  87     -17.465  59.199  26.851  1.00  0.260          H  
ATOM   1366  N   TRP A  88     -14.050  58.412  23.629  1.00  0.130          N  
ATOM   1367  CA  TRP A  88     -12.880  59.140  24.097  1.00  0.120          C  
ATOM   1368  C   TRP A  88     -12.915  59.199  25.629  1.00  0.120          C  
ATOM   1369  O   TRP A  88     -13.516  60.099  26.223  1.00  0.130          O  
ATOM   1370  CB  TRP A  88     -12.855  60.491  23.376  1.00  0.170          C  
ATOM   1371  CG  TRP A  88     -12.562  60.281  21.884  1.00  0.170          C  
ATOM   1372  CD1 TRP A  88     -13.317  59.567  20.973  1.00  0.170          C  
ATOM   1373  CD2 TRP A  88     -11.438  60.771  21.132  1.00  0.170          C  
ATOM   1374  NE1 TRP A  88     -12.707  59.562  19.765  1.00  0.170          N  
ATOM   1375  CE2 TRP A  88     -11.565  60.268  19.839  1.00  0.170          C  
ATOM   1376  CE3 TRP A  88     -10.347  61.569  21.433  1.00  0.170          C  
ATOM   1377  CZ2 TRP A  88     -10.649  60.510  18.893  1.00  0.170          C  
ATOM   1378  CZ3 TRP A  88      -9.432  61.811  20.444  1.00  0.170          C  
ATOM   1379  CH2 TRP A  88      -9.579  61.285  19.228  1.00  0.170          C  
ATOM   1380  H   TRP A  88     -14.917  58.923  23.495  1.00  0.160          H  
ATOM   1381  HA  TRP A  88     -11.988  58.587  23.801  1.00  0.140          H  
ATOM   1382 1HB  TRP A  88     -13.815  60.999  23.490  1.00  0.210          H  
ATOM   1383 2HB  TRP A  88     -12.092  61.110  23.791  1.00  0.210          H  
ATOM   1384  HD1 TRP A  88     -14.258  59.061  21.166  1.00  0.210          H  
ATOM   1385  HE1 TRP A  88     -13.052  59.098  18.935  1.00  0.210          H  
ATOM   1386  HE3 TRP A  88     -10.219  61.992  22.416  1.00  0.210          H  
ATOM   1387  HZ2 TRP A  88     -10.756  60.104  17.898  1.00  0.210          H  
ATOM   1388  HZ3 TRP A  88      -8.577  62.423  20.664  1.00  0.210          H  
ATOM   1389  HH2 TRP A  88      -8.832  61.493  18.489  1.00  0.210          H  
ATOM   1390  N   HIS A  89     -12.396  58.139  26.250  1.00  0.110          N  
ATOM   1391  CA  HIS A  89     -12.572  57.880  27.666  1.00  0.090          C  
ATOM   1392  C   HIS A  89     -11.967  58.981  28.492  1.00  0.070          C  
ATOM   1393  O   HIS A  89     -10.772  59.281  28.392  1.00  0.060          O  
ATOM   1394  CB  HIS A  89     -11.942  56.522  28.001  1.00  0.130          C  
ATOM   1395  CG  HIS A  89     -12.347  55.896  29.292  1.00  0.130          C  
ATOM   1396  ND1 HIS A  89     -11.917  56.332  30.521  1.00  0.130          N  
ATOM   1397  CD2 HIS A  89     -13.129  54.827  29.527  1.00  0.130          C  
ATOM   1398  CE1 HIS A  89     -12.430  55.556  31.451  1.00  0.130          C  
ATOM   1399  NE2 HIS A  89     -13.163  54.635  30.868  1.00  0.130          N  
ATOM   1400  H   HIS A  89     -11.823  57.480  25.725  1.00  0.130          H  
ATOM   1401  HA  HIS A  89     -13.623  57.838  27.912  1.00  0.110          H  
ATOM   1402 1HB  HIS A  89     -12.156  55.825  27.197  1.00  0.160          H  
ATOM   1403 2HB  HIS A  89     -10.863  56.636  28.036  1.00  0.160          H  
ATOM   1404  HD2 HIS A  89     -13.633  54.226  28.791  1.00  0.160          H  
ATOM   1405  HE1 HIS A  89     -12.276  55.659  32.511  1.00  0.160          H  
ATOM   1406  HE2 HIS A  89     -13.681  53.887  31.326  1.00  0.160          H  
ATOM   1407  N   GLY A  90     -12.809  59.520  29.370  1.00  0.070          N  
ATOM   1408  CA  GLY A  90     -12.487  60.599  30.292  1.00  0.070          C  
ATOM   1409  C   GLY A  90     -12.637  62.013  29.717  1.00  0.070          C  
ATOM   1410  O   GLY A  90     -12.470  62.997  30.445  1.00  0.070          O  
ATOM   1411  H   GLY A  90     -13.756  59.164  29.358  1.00  0.080          H  
ATOM   1412 1HA  GLY A  90     -13.138  60.505  31.161  1.00  0.080          H  
ATOM   1413 2HA  GLY A  90     -11.482  60.463  30.661  1.00  0.080          H  
ATOM   1414  N   LEU A  91     -13.018  62.148  28.450  1.00  0.070          N  
ATOM   1415  CA  LEU A  91     -13.168  63.484  27.891  1.00  0.070          C  
ATOM   1416  C   LEU A  91     -14.632  63.856  28.030  1.00  0.170          C  
ATOM   1417  O   LEU A  91     -15.497  63.175  27.489  1.00  0.420          O  
ATOM   1418  CB  LEU A  91     -12.760  63.537  26.404  1.00  0.100          C  
ATOM   1419  CG  LEU A  91     -11.232  63.607  26.068  1.00  0.100          C  
ATOM   1420  CD1 LEU A  91     -10.557  62.263  26.331  1.00  0.100          C  
ATOM   1421  CD2 LEU A  91     -11.074  64.019  24.614  1.00  0.100          C  
ATOM   1422  H   LEU A  91     -13.176  61.328  27.850  1.00  0.080          H  
ATOM   1423  HA  LEU A  91     -12.564  64.191  28.458  1.00  0.080          H  
ATOM   1424 1HB  LEU A  91     -13.163  62.650  25.915  1.00  0.120          H  
ATOM   1425 2HB  LEU A  91     -13.233  64.412  25.955  1.00  0.120          H  
ATOM   1426  HG  LEU A  91     -10.747  64.346  26.708  1.00  0.120          H  
ATOM   1427 1HD1 LEU A  91      -9.500  62.348  26.086  1.00  0.120          H  
ATOM   1428 2HD1 LEU A  91     -10.661  61.994  27.363  1.00  0.120          H  
ATOM   1429 3HD1 LEU A  91     -11.000  61.494  25.727  1.00  0.120          H  
ATOM   1430 1HD2 LEU A  91     -10.014  64.084  24.367  1.00  0.120          H  
ATOM   1431 2HD2 LEU A  91     -11.550  63.296  23.969  1.00  0.120          H  
ATOM   1432 3HD2 LEU A  91     -11.542  64.993  24.468  1.00  0.120          H  
ATOM   1433  N   SER A  92     -14.924  64.925  28.767  1.00  0.070          N  
ATOM   1434  CA  SER A  92     -16.316  65.279  29.018  1.00  0.070          C  
ATOM   1435  C   SER A  92     -17.135  65.645  27.779  1.00  0.050          C  
ATOM   1436  O   SER A  92     -18.354  65.484  27.765  1.00  0.060          O  
ATOM   1437  CB  SER A  92     -16.363  66.431  29.993  1.00  0.100          C  
ATOM   1438  OG  SER A  92     -15.806  67.587  29.415  1.00  0.100          O  
ATOM   1439  H   SER A  92     -14.183  65.469  29.194  1.00  0.080          H  
ATOM   1440  HA  SER A  92     -16.779  64.415  29.484  1.00  0.080          H  
ATOM   1441 1HB  SER A  92     -17.399  66.625  30.275  1.00  0.120          H  
ATOM   1442 2HB  SER A  92     -15.821  66.163  30.899  1.00  0.120          H  
ATOM   1443  HG  SER A  92     -15.855  68.270  30.094  1.00  0.120          H  
ATOM   1444  N   GLN A  93     -16.486  66.158  26.729  1.00  0.050          N  
ATOM   1445  CA  GLN A  93     -17.181  66.522  25.493  1.00  0.050          C  
ATOM   1446  C   GLN A  93     -18.426  67.338  25.786  1.00  0.070          C  
ATOM   1447  O   GLN A  93     -19.473  67.164  25.163  1.00  0.060          O  
ATOM   1448  CB  GLN A  93     -17.507  65.263  24.690  1.00  0.070          C  
ATOM   1449  CG  GLN A  93     -16.271  64.549  24.184  1.00  0.070          C  
ATOM   1450  CD  GLN A  93     -15.638  65.352  23.083  1.00  0.070          C  
ATOM   1451  OE1 GLN A  93     -14.820  66.272  23.291  1.00  0.070          O  
ATOM   1452  NE2 GLN A  93     -16.044  65.021  21.901  1.00  0.070          N  
ATOM   1453  H   GLN A  93     -15.491  66.325  26.800  1.00  0.060          H  
ATOM   1454  HA  GLN A  93     -16.516  67.152  24.902  1.00  0.060          H  
ATOM   1455 1HB  GLN A  93     -18.079  64.564  25.308  1.00  0.080          H  
ATOM   1456 2HB  GLN A  93     -18.127  65.520  23.830  1.00  0.080          H  
ATOM   1457 1HG  GLN A  93     -15.561  64.432  24.999  1.00  0.080          H  
ATOM   1458 2HG  GLN A  93     -16.557  63.572  23.789  1.00  0.080          H  
ATOM   1459 1HE2 GLN A  93     -15.730  65.501  21.067  1.00  0.080          H  
ATOM   1460 2HE2 GLN A  93     -16.705  64.280  21.792  1.00  0.080          H  
ATOM   1461  N   ARG A  94     -18.285  68.318  26.674  1.00  0.120          N  
ATOM   1462  CA  ARG A  94     -19.431  69.095  27.125  1.00  0.210          C  
ATOM   1463  C   ARG A  94     -20.164  69.857  26.032  1.00  0.070          C  
ATOM   1464  O   ARG A  94     -21.367  70.073  26.134  1.00  0.200          O  
ATOM   1465  CB  ARG A  94     -19.019  70.081  28.199  1.00  0.260          C  
ATOM   1466  CG  ARG A  94     -18.134  71.216  27.746  1.00  0.260          C  
ATOM   1467  CD  ARG A  94     -17.652  72.058  28.865  1.00  0.260          C  
ATOM   1468  NE  ARG A  94     -18.760  72.748  29.521  1.00  0.260          N  
ATOM   1469  CZ  ARG A  94     -18.656  73.643  30.522  1.00  0.260          C  
ATOM   1470  NH1 ARG A  94     -17.476  74.008  30.989  1.00  0.260          N  
ATOM   1471  NH2 ARG A  94     -19.765  74.158  31.035  1.00  0.260          N  
ATOM   1472  H   ARG A  94     -17.374  68.450  27.092  1.00  0.140          H  
ATOM   1473  HA  ARG A  94     -20.137  68.396  27.577  1.00  0.250          H  
ATOM   1474 1HB  ARG A  94     -19.920  70.540  28.554  1.00  0.310          H  
ATOM   1475 2HB  ARG A  94     -18.547  69.562  29.034  1.00  0.310          H  
ATOM   1476 1HG  ARG A  94     -17.276  70.849  27.180  1.00  0.310          H  
ATOM   1477 2HG  ARG A  94     -18.730  71.851  27.130  1.00  0.310          H  
ATOM   1478 1HD  ARG A  94     -17.142  71.439  29.603  1.00  0.310          H  
ATOM   1479 2HD  ARG A  94     -16.961  72.803  28.470  1.00  0.310          H  
ATOM   1480  HE  ARG A  94     -19.701  72.506  29.219  1.00  0.310          H  
ATOM   1481 1HH1 ARG A  94     -16.625  73.617  30.594  1.00  0.310          H  
ATOM   1482 2HH1 ARG A  94     -17.415  74.682  31.739  1.00  0.310          H  
ATOM   1483 1HH2 ARG A  94     -20.668  73.864  30.671  1.00  0.310          H  
ATOM   1484 2HH2 ARG A  94     -19.719  74.829  31.788  1.00  0.310          H  
ATOM   1485  N   PHE A  95     -19.471  70.255  24.973  1.00  0.070          N  
ATOM   1486  CA  PHE A  95     -20.167  70.960  23.902  1.00  0.200          C  
ATOM   1487  C   PHE A  95     -20.210  70.113  22.638  1.00  0.100          C  
ATOM   1488  O   PHE A  95     -20.434  70.619  21.539  1.00  0.090          O  
ATOM   1489  CB  PHE A  95     -19.579  72.342  23.623  1.00  0.230          C  
ATOM   1490  CG  PHE A  95     -19.630  73.284  24.782  1.00  0.230          C  
ATOM   1491  CD1 PHE A  95     -18.455  73.818  25.298  1.00  0.230          C  
ATOM   1492  CD2 PHE A  95     -20.834  73.621  25.386  1.00  0.230          C  
ATOM   1493  CE1 PHE A  95     -18.486  74.674  26.378  1.00  0.230          C  
ATOM   1494  CE2 PHE A  95     -20.861  74.474  26.469  1.00  0.230          C  
ATOM   1495  CZ  PHE A  95     -19.687  75.001  26.964  1.00  0.230          C  
ATOM   1496  H   PHE A  95     -18.475  70.093  24.941  1.00  0.080          H  
ATOM   1497  HA  PHE A  95     -21.201  71.111  24.206  1.00  0.240          H  
ATOM   1498 1HB  PHE A  95     -18.569  72.246  23.352  1.00  0.270          H  
ATOM   1499 2HB  PHE A  95     -20.101  72.802  22.785  1.00  0.270          H  
ATOM   1500  HD1 PHE A  95     -17.498  73.560  24.843  1.00  0.270          H  
ATOM   1501  HD2 PHE A  95     -21.768  73.204  25.004  1.00  0.270          H  
ATOM   1502  HE1 PHE A  95     -17.552  75.087  26.773  1.00  0.270          H  
ATOM   1503  HE2 PHE A  95     -21.812  74.731  26.935  1.00  0.270          H  
ATOM   1504  HZ  PHE A  95     -19.709  75.674  27.819  1.00  0.270          H  
ATOM   1505  N   ALA A  96     -19.995  68.813  22.790  1.00  0.040          N  
ATOM   1506  CA  ALA A  96     -20.046  67.892  21.670  1.00  0.090          C  
ATOM   1507  C   ALA A  96     -20.585  66.541  22.118  1.00  0.090          C  
ATOM   1508  O   ALA A  96     -19.961  65.527  21.813  1.00  0.130          O  
ATOM   1509  CB  ALA A  96     -18.671  67.715  21.036  1.00  0.110          C  
ATOM   1510  H   ALA A  96     -19.819  68.438  23.730  1.00  0.050          H  
ATOM   1511  HA  ALA A  96     -20.716  68.302  20.926  1.00  0.110          H  
ATOM   1512 1HB  ALA A  96     -18.738  67.035  20.188  1.00  0.130          H  
ATOM   1513 2HB  ALA A  96     -18.307  68.664  20.685  1.00  0.130          H  
ATOM   1514 3HB  ALA A  96     -17.970  67.306  21.771  1.00  0.130          H  
ATOM   1515  N   PRO A  97     -21.755  66.447  22.784  1.00  0.070          N  
ATOM   1516  CA  PRO A  97     -22.289  65.196  23.311  1.00  0.080          C  
ATOM   1517  C   PRO A  97     -22.507  64.150  22.215  1.00  0.060          C  
ATOM   1518  O   PRO A  97     -22.323  62.956  22.431  1.00  0.050          O  
ATOM   1519  CB  PRO A  97     -23.617  65.641  23.944  1.00  0.120          C  
ATOM   1520  CG  PRO A  97     -23.978  66.958  23.231  1.00  0.120          C  
ATOM   1521  CD  PRO A  97     -22.640  67.616  22.957  1.00  0.120          C  
ATOM   1522  HA  PRO A  97     -21.594  64.815  24.082  1.00  0.100          H  
ATOM   1523 1HB  PRO A  97     -24.367  64.860  23.821  1.00  0.140          H  
ATOM   1524 2HB  PRO A  97     -23.476  65.778  25.030  1.00  0.140          H  
ATOM   1525 1HG  PRO A  97     -24.568  66.777  22.320  1.00  0.140          H  
ATOM   1526 2HG  PRO A  97     -24.613  67.576  23.895  1.00  0.140          H  
ATOM   1527 1HD  PRO A  97     -22.703  68.232  22.050  1.00  0.140          H  
ATOM   1528 2HD  PRO A  97     -22.349  68.206  23.849  1.00  0.140          H  
ATOM   1529  N   PHE A  98     -22.711  64.621  20.981  1.00  0.100          N  
ATOM   1530  CA  PHE A  98     -22.927  63.758  19.829  1.00  0.100          C  
ATOM   1531  C   PHE A  98     -21.667  63.028  19.393  1.00  0.110          C  
ATOM   1532  O   PHE A  98     -21.725  62.112  18.571  1.00  0.140          O  
ATOM   1533  CB  PHE A  98     -23.462  64.615  18.680  1.00  0.140          C  
ATOM   1534  CG  PHE A  98     -22.600  65.783  18.348  1.00  0.140          C  
ATOM   1535  CD1 PHE A  98     -21.515  65.655  17.492  1.00  0.140          C  
ATOM   1536  CD2 PHE A  98     -22.878  67.037  18.896  1.00  0.140          C  
ATOM   1537  CE1 PHE A  98     -20.719  66.742  17.206  1.00  0.140          C  
ATOM   1538  CE2 PHE A  98     -22.083  68.107  18.603  1.00  0.140          C  
ATOM   1539  CZ  PHE A  98     -21.002  67.960  17.762  1.00  0.140          C  
ATOM   1540  H   PHE A  98     -22.831  65.606  20.840  1.00  0.120          H  
ATOM   1541  HA  PHE A  98     -23.676  63.020  20.071  1.00  0.120          H  
ATOM   1542 1HB  PHE A  98     -23.551  64.014  17.785  1.00  0.170          H  
ATOM   1543 2HB  PHE A  98     -24.465  64.983  18.922  1.00  0.170          H  
ATOM   1544  HD1 PHE A  98     -21.291  64.676  17.049  1.00  0.170          H  
ATOM   1545  HD2 PHE A  98     -23.737  67.175  19.564  1.00  0.170          H  
ATOM   1546  HE1 PHE A  98     -19.857  66.629  16.535  1.00  0.170          H  
ATOM   1547  HE2 PHE A  98     -22.302  69.095  19.037  1.00  0.170          H  
ATOM   1548  HZ  PHE A  98     -20.362  68.828  17.544  1.00  0.170          H  
ATOM   1549  N   SER A  99     -20.533  63.404  19.978  1.00  0.100          N  
ATOM   1550  CA  SER A  99     -19.249  62.791  19.703  1.00  0.130          C  
ATOM   1551  C   SER A  99     -18.799  61.902  20.870  1.00  0.090          C  
ATOM   1552  O   SER A  99     -17.663  61.431  20.891  1.00  0.100          O  
ATOM   1553  CB  SER A  99     -18.211  63.848  19.362  1.00  0.170          C  
ATOM   1554  OG  SER A  99     -18.537  64.500  18.159  1.00  0.170          O  
ATOM   1555  H   SER A  99     -20.549  64.170  20.655  1.00  0.120          H  
ATOM   1556  HA  SER A  99     -19.363  62.159  18.823  1.00  0.160          H  
ATOM   1557 1HB  SER A  99     -18.170  64.573  20.167  1.00  0.200          H  
ATOM   1558 2HB  SER A  99     -17.229  63.390  19.282  1.00  0.200          H  
ATOM   1559  HG  SER A  99     -19.269  65.090  18.383  1.00  0.200          H  
ATOM   1560  N   ASP A 100     -19.685  61.649  21.843  1.00  0.070          N  
ATOM   1561  CA  ASP A 100     -19.335  60.797  22.987  1.00  0.080          C  
ATOM   1562  C   ASP A 100     -18.962  59.377  22.545  1.00  0.080          C  
ATOM   1563  O   ASP A 100     -18.126  58.725  23.162  1.00  0.080          O  
ATOM   1564  CB  ASP A 100     -20.495  60.722  23.991  1.00  0.110          C  
ATOM   1565  CG  ASP A 100     -20.159  60.090  25.383  1.00  0.110          C  
ATOM   1566  OD1 ASP A 100     -19.475  60.702  26.173  1.00  0.110          O  
ATOM   1567  OD2 ASP A 100     -20.566  58.967  25.621  1.00  0.110          O  
ATOM   1568  H   ASP A 100     -20.617  62.077  21.823  1.00  0.080          H  
ATOM   1569  HA  ASP A 100     -18.471  61.238  23.490  1.00  0.100          H  
ATOM   1570 1HB  ASP A 100     -20.897  61.725  24.154  1.00  0.130          H  
ATOM   1571 2HB  ASP A 100     -21.277  60.131  23.545  1.00  0.130          H  
ATOM   1572  N   GLY A 101     -19.578  58.872  21.471  1.00  0.070          N  
ATOM   1573  CA  GLY A 101     -19.250  57.520  21.027  1.00  0.050          C  
ATOM   1574  C   GLY A 101     -19.985  56.387  21.735  1.00  0.050          C  
ATOM   1575  O   GLY A 101     -19.468  55.270  21.777  1.00  0.110          O  
ATOM   1576  H   GLY A 101     -20.266  59.415  20.977  1.00  0.080          H  
ATOM   1577 1HA  GLY A 101     -19.406  57.436  19.965  1.00  0.060          H  
ATOM   1578 2HA  GLY A 101     -18.186  57.377  21.174  1.00  0.060          H  
ATOM   1579  N   THR A 102     -21.144  56.661  22.357  1.00  0.030          N  
ATOM   1580  CA  THR A 102     -21.855  55.600  23.062  1.00  0.110          C  
ATOM   1581  C   THR A 102     -23.140  55.145  22.322  1.00  0.090          C  
ATOM   1582  O   THR A 102     -24.097  55.936  22.164  1.00  0.120          O  
ATOM   1583  CB  THR A 102     -22.274  56.052  24.471  1.00  0.120          C  
ATOM   1584  OG1 THR A 102     -21.142  56.404  25.228  1.00  0.120          O  
ATOM   1585  CG2 THR A 102     -22.958  54.892  25.194  1.00  0.120          C  
ATOM   1586  H   THR A 102     -21.544  57.594  22.333  1.00  0.040          H  
ATOM   1587  HA  THR A 102     -21.160  54.786  23.214  1.00  0.130          H  
ATOM   1588  HB  THR A 102     -22.924  56.915  24.404  1.00  0.150          H  
ATOM   1589  HG1 THR A 102     -20.893  57.339  25.033  1.00  0.150          H  
ATOM   1590 1HG2 THR A 102     -23.223  55.216  26.192  1.00  0.150          H  
ATOM   1591 2HG2 THR A 102     -23.854  54.571  24.672  1.00  0.150          H  
ATOM   1592 3HG2 THR A 102     -22.269  54.067  25.261  1.00  0.150          H  
ATOM   1593  N   PRO A 103     -23.211  53.875  21.864  1.00  0.080          N  
ATOM   1594  CA  PRO A 103     -24.334  53.287  21.186  1.00  0.080          C  
ATOM   1595  C   PRO A 103     -25.561  53.435  22.039  1.00  0.030          C  
ATOM   1596  O   PRO A 103     -25.534  53.190  23.245  1.00  0.040          O  
ATOM   1597  CB  PRO A 103     -23.925  51.818  21.055  1.00  0.120          C  
ATOM   1598  CG  PRO A 103     -22.445  51.867  21.023  1.00  0.120          C  
ATOM   1599  CD  PRO A 103     -22.088  52.987  21.967  1.00  0.120          C  
ATOM   1600  HA  PRO A 103     -24.469  53.764  20.204  1.00  0.100          H  
ATOM   1601 1HB  PRO A 103     -24.315  51.241  21.906  1.00  0.140          H  
ATOM   1602 2HB  PRO A 103     -24.362  51.391  20.151  1.00  0.140          H  
ATOM   1603 1HG  PRO A 103     -22.027  50.898  21.348  1.00  0.140          H  
ATOM   1604 2HG  PRO A 103     -22.100  52.039  19.995  1.00  0.140          H  
ATOM   1605 1HD  PRO A 103     -22.007  52.632  22.976  1.00  0.140          H  
ATOM   1606 2HD  PRO A 103     -21.189  53.463  21.594  1.00  0.140          H  
ATOM   1607  N   SER A 104     -26.619  53.796  21.366  1.00  0.040          N  
ATOM   1608  CA  SER A 104     -27.964  54.044  21.852  1.00  0.050          C  
ATOM   1609  C   SER A 104     -28.058  55.044  23.017  1.00  0.040          C  
ATOM   1610  O   SER A 104     -29.129  55.228  23.608  1.00  0.070          O  
ATOM   1611  CB  SER A 104     -28.575  52.719  22.287  1.00  0.070          C  
ATOM   1612  OG  SER A 104     -28.612  51.796  21.227  1.00  0.070          O  
ATOM   1613  H   SER A 104     -26.451  54.010  20.379  1.00  0.050          H  
ATOM   1614  HA  SER A 104     -28.532  54.409  21.010  1.00  0.060          H  
ATOM   1615 1HB  SER A 104     -27.992  52.301  23.103  1.00  0.080          H  
ATOM   1616 2HB  SER A 104     -29.580  52.885  22.661  1.00  0.080          H  
ATOM   1617  HG  SER A 104     -28.900  50.935  21.619  1.00  0.080          H  
ATOM   1618  N   ALA A 105     -27.027  55.857  23.199  1.00  0.050          N  
ATOM   1619  CA  ALA A 105     -27.073  56.930  24.166  1.00  0.090          C  
ATOM   1620  C   ALA A 105     -26.853  58.221  23.418  1.00  0.080          C  
ATOM   1621  O   ALA A 105     -27.694  59.117  23.457  1.00  0.080          O  
ATOM   1622  CB  ALA A 105     -26.037  56.729  25.247  1.00  0.110          C  
ATOM   1623  H   ALA A 105     -26.160  55.701  22.683  1.00  0.060          H  
ATOM   1624  HA  ALA A 105     -28.059  56.958  24.621  1.00  0.110          H  
ATOM   1625 1HB  ALA A 105     -26.076  57.539  25.966  1.00  0.130          H  
ATOM   1626 2HB  ALA A 105     -26.219  55.786  25.750  1.00  0.130          H  
ATOM   1627 3HB  ALA A 105     -25.084  56.709  24.783  1.00  0.130          H  
ATOM   1628  N   THR A 106     -25.782  58.275  22.615  1.00  0.070          N  
ATOM   1629  CA  THR A 106     -25.487  59.479  21.864  1.00  0.060          C  
ATOM   1630  C   THR A 106     -25.499  59.269  20.350  1.00  0.060          C  
ATOM   1631  O   THR A 106     -25.619  60.228  19.574  1.00  0.050          O  
ATOM   1632  CB  THR A 106     -24.145  60.057  22.315  1.00  0.090          C  
ATOM   1633  OG1 THR A 106     -23.090  59.097  22.046  1.00  0.090          O  
ATOM   1634  CG2 THR A 106     -24.250  60.352  23.824  1.00  0.090          C  
ATOM   1635  H   THR A 106     -25.118  57.501  22.568  1.00  0.080          H  
ATOM   1636  HA  THR A 106     -26.233  60.202  22.113  1.00  0.070          H  
ATOM   1637  HB  THR A 106     -23.936  60.979  21.775  1.00  0.110          H  
ATOM   1638  HG1 THR A 106     -22.830  59.214  21.125  1.00  0.110          H  
ATOM   1639 1HG2 THR A 106     -23.333  60.781  24.190  1.00  0.110          H  
ATOM   1640 2HG2 THR A 106     -25.051  61.063  23.983  1.00  0.110          H  
ATOM   1641 3HG2 THR A 106     -24.456  59.444  24.381  1.00  0.110          H  
ATOM   1642  N   GLN A 107     -25.409  58.013  19.907  1.00  0.070          N  
ATOM   1643  CA  GLN A 107     -25.351  57.759  18.466  1.00  0.070          C  
ATOM   1644  C   GLN A 107     -25.704  56.347  18.000  1.00  0.070          C  
ATOM   1645  O   GLN A 107     -25.739  55.378  18.773  1.00  0.080          O  
ATOM   1646  CB  GLN A 107     -23.958  58.115  17.948  1.00  0.100          C  
ATOM   1647  CG  GLN A 107     -22.848  57.311  18.592  1.00  0.100          C  
ATOM   1648  CD  GLN A 107     -21.479  57.729  18.127  1.00  0.100          C  
ATOM   1649  OE1 GLN A 107     -20.668  56.866  17.759  1.00  0.100          O  
ATOM   1650  NE2 GLN A 107     -21.189  59.033  18.129  1.00  0.100          N  
ATOM   1651  H   GLN A 107     -25.283  57.256  20.579  1.00  0.080          H  
ATOM   1652  HA  GLN A 107     -26.064  58.435  17.990  1.00  0.080          H  
ATOM   1653 1HB  GLN A 107     -23.910  57.925  16.874  1.00  0.120          H  
ATOM   1654 2HB  GLN A 107     -23.768  59.176  18.095  1.00  0.120          H  
ATOM   1655 1HG  GLN A 107     -22.894  57.427  19.672  1.00  0.120          H  
ATOM   1656 2HG  GLN A 107     -22.982  56.259  18.325  1.00  0.120          H  
ATOM   1657 1HE2 GLN A 107     -20.287  59.351  17.817  1.00  0.120          H  
ATOM   1658 2HE2 GLN A 107     -21.856  59.730  18.419  1.00  0.120          H  
ATOM   1659  N   TRP A 108     -25.963  56.246  16.702  1.00  0.050          N  
ATOM   1660  CA  TRP A 108     -26.155  54.971  16.046  1.00  0.050          C  
ATOM   1661  C   TRP A 108     -24.766  54.361  15.870  1.00  0.060          C  
ATOM   1662  O   TRP A 108     -23.823  55.121  15.652  1.00  0.060          O  
ATOM   1663  CB  TRP A 108     -26.777  55.126  14.658  1.00  0.070          C  
ATOM   1664  CG  TRP A 108     -28.215  55.549  14.583  1.00  0.070          C  
ATOM   1665  CD1 TRP A 108     -28.703  56.765  14.251  1.00  0.070          C  
ATOM   1666  CD2 TRP A 108     -29.360  54.718  14.787  1.00  0.070          C  
ATOM   1667  NE1 TRP A 108     -30.080  56.719  14.216  1.00  0.070          N  
ATOM   1668  CE2 TRP A 108     -30.487  55.504  14.533  1.00  0.070          C  
ATOM   1669  CE3 TRP A 108     -29.526  53.389  15.129  1.00  0.070          C  
ATOM   1670  CZ2 TRP A 108     -31.745  55.008  14.601  1.00  0.070          C  
ATOM   1671  CZ3 TRP A 108     -30.803  52.896  15.199  1.00  0.070          C  
ATOM   1672  CH2 TRP A 108     -31.881  53.694  14.933  1.00  0.070          C  
ATOM   1673  H   TRP A 108     -25.976  57.089  16.146  1.00  0.060          H  
ATOM   1674  HA  TRP A 108     -26.806  54.366  16.660  1.00  0.060          H  
ATOM   1675 1HB  TRP A 108     -26.201  55.860  14.094  1.00  0.080          H  
ATOM   1676 2HB  TRP A 108     -26.684  54.184  14.121  1.00  0.080          H  
ATOM   1677  HD1 TRP A 108     -28.103  57.637  14.006  1.00  0.080          H  
ATOM   1678  HE1 TRP A 108     -30.719  57.489  13.932  1.00  0.080          H  
ATOM   1679  HE3 TRP A 108     -28.672  52.752  15.331  1.00  0.080          H  
ATOM   1680  HZ2 TRP A 108     -32.620  55.620  14.394  1.00  0.080          H  
ATOM   1681  HZ3 TRP A 108     -30.946  51.850  15.469  1.00  0.080          H  
ATOM   1682  HH2 TRP A 108     -32.883  53.265  14.991  1.00  0.080          H  
ATOM   1683  N   PRO A 109     -24.586  53.037  15.977  1.00  0.070          N  
ATOM   1684  CA  PRO A 109     -23.342  52.346  15.688  1.00  0.090          C  
ATOM   1685  C   PRO A 109     -22.964  52.613  14.236  1.00  0.080          C  
ATOM   1686  O   PRO A 109     -23.854  52.811  13.409  1.00  0.070          O  
ATOM   1687  CB  PRO A 109     -23.705  50.878  15.911  1.00  0.140          C  
ATOM   1688  CG  PRO A 109     -24.892  50.900  16.834  1.00  0.140          C  
ATOM   1689  CD  PRO A 109     -25.663  52.151  16.460  1.00  0.140          C  
ATOM   1690  HA  PRO A 109     -22.550  52.685  16.379  1.00  0.110          H  
ATOM   1691 1HB  PRO A 109     -23.908  50.396  14.945  1.00  0.160          H  
ATOM   1692 2HB  PRO A 109     -22.846  50.361  16.366  1.00  0.160          H  
ATOM   1693 1HG  PRO A 109     -25.488  49.981  16.705  1.00  0.160          H  
ATOM   1694 2HG  PRO A 109     -24.550  50.913  17.871  1.00  0.160          H  
ATOM   1695 1HD  PRO A 109     -26.396  51.950  15.666  1.00  0.160          H  
ATOM   1696 2HD  PRO A 109     -26.120  52.526  17.388  1.00  0.160          H  
ATOM   1697  N   ILE A 110     -21.665  52.627  13.941  1.00  0.080          N  
ATOM   1698  CA  ILE A 110     -21.140  52.851  12.600  1.00  0.070          C  
ATOM   1699  C   ILE A 110     -21.228  51.526  11.847  1.00  0.030          C  
ATOM   1700  O   ILE A 110     -20.618  50.551  12.282  1.00  0.020          O  
ATOM   1701  CB  ILE A 110     -19.625  53.204  12.651  1.00  0.100          C  
ATOM   1702  CG1 ILE A 110     -19.375  54.480  13.449  1.00  0.100          C  
ATOM   1703  CG2 ILE A 110     -19.097  53.360  11.222  1.00  0.100          C  
ATOM   1704  CD1 ILE A 110     -17.873  54.733  13.803  1.00  0.100          C  
ATOM   1705  H   ILE A 110     -21.009  52.491  14.687  1.00  0.100          H  
ATOM   1706  HA  ILE A 110     -21.674  53.657  12.131  1.00  0.080          H  
ATOM   1707  HB  ILE A 110     -19.094  52.417  13.136  1.00  0.120          H  
ATOM   1708 1HG1 ILE A 110     -19.761  55.309  12.888  1.00  0.120          H  
ATOM   1709 2HG1 ILE A 110     -19.929  54.413  14.384  1.00  0.120          H  
ATOM   1710 1HG2 ILE A 110     -18.041  53.582  11.232  1.00  0.120          H  
ATOM   1711 2HG2 ILE A 110     -19.240  52.445  10.666  1.00  0.120          H  
ATOM   1712 3HG2 ILE A 110     -19.628  54.171  10.724  1.00  0.120          H  
ATOM   1713 1HD1 ILE A 110     -17.791  55.637  14.392  1.00  0.120          H  
ATOM   1714 2HD1 ILE A 110     -17.500  53.892  14.391  1.00  0.120          H  
ATOM   1715 3HD1 ILE A 110     -17.267  54.839  12.906  1.00  0.120          H  
ATOM   1716  N   PRO A 111     -21.974  51.439  10.733  1.00  0.030          N  
ATOM   1717  CA  PRO A 111     -22.132  50.231   9.952  1.00  0.030          C  
ATOM   1718  C   PRO A 111     -20.809  49.903   9.234  1.00  0.030          C  
ATOM   1719  O   PRO A 111     -20.030  50.813   8.964  1.00  0.030          O  
ATOM   1720  CB  PRO A 111     -23.190  50.617   8.916  1.00  0.040          C  
ATOM   1721  CG  PRO A 111     -23.822  51.881   9.417  1.00  0.040          C  
ATOM   1722  CD  PRO A 111     -22.792  52.569  10.257  1.00  0.040          C  
ATOM   1723  HA  PRO A 111     -22.483  49.442  10.606  1.00  0.040          H  
ATOM   1724 1HB  PRO A 111     -22.774  50.679   7.963  1.00  0.050          H  
ATOM   1725 2HB  PRO A 111     -23.937  49.810   8.856  1.00  0.050          H  
ATOM   1726 1HG  PRO A 111     -24.057  52.501   8.543  1.00  0.050          H  
ATOM   1727 2HG  PRO A 111     -24.750  51.684   9.930  1.00  0.050          H  
ATOM   1728 1HD  PRO A 111     -22.203  53.295   9.678  1.00  0.050          H  
ATOM   1729 2HD  PRO A 111     -23.357  53.039  11.065  1.00  0.050          H  
ATOM   1730  N   PRO A 112     -20.547  48.641   8.894  1.00  0.040          N  
ATOM   1731  CA  PRO A 112     -19.405  48.215   8.101  1.00  0.050          C  
ATOM   1732  C   PRO A 112     -19.338  48.984   6.788  1.00  0.050          C  
ATOM   1733  O   PRO A 112     -20.328  49.029   6.058  1.00  0.050          O  
ATOM   1734  CB  PRO A 112     -19.776  46.748   7.820  1.00  0.080          C  
ATOM   1735  CG  PRO A 112     -20.593  46.334   8.993  1.00  0.080          C  
ATOM   1736  CD  PRO A 112     -21.414  47.543   9.350  1.00  0.080          C  
ATOM   1737  HA  PRO A 112     -18.473  48.297   8.668  1.00  0.060          H  
ATOM   1738 1HB  PRO A 112     -20.323  46.666   6.869  1.00  0.090          H  
ATOM   1739 2HB  PRO A 112     -18.875  46.150   7.707  1.00  0.090          H  
ATOM   1740 1HG  PRO A 112     -21.203  45.450   8.743  1.00  0.090          H  
ATOM   1741 2HG  PRO A 112     -19.925  46.040   9.794  1.00  0.090          H  
ATOM   1742 1HD  PRO A 112     -22.382  47.553   8.830  1.00  0.090          H  
ATOM   1743 2HD  PRO A 112     -21.514  47.547  10.443  1.00  0.090          H  
ATOM   1744  N   GLY A 113     -18.175  49.554   6.462  1.00  0.060          N  
ATOM   1745  CA  GLY A 113     -17.983  50.299   5.221  1.00  0.080          C  
ATOM   1746  C   GLY A 113     -18.182  51.802   5.395  1.00  0.070          C  
ATOM   1747  O   GLY A 113     -17.912  52.584   4.477  1.00  0.110          O  
ATOM   1748  H   GLY A 113     -17.376  49.521   7.096  1.00  0.070          H  
ATOM   1749 1HA  GLY A 113     -16.969  50.112   4.860  1.00  0.100          H  
ATOM   1750 2HA  GLY A 113     -18.665  49.925   4.463  1.00  0.100          H  
ATOM   1751  N   HIS A 114     -18.632  52.210   6.576  1.00  0.090          N  
ATOM   1752  CA  HIS A 114     -18.894  53.607   6.886  1.00  0.090          C  
ATOM   1753  C   HIS A 114     -17.990  54.172   7.957  1.00  0.060          C  
ATOM   1754  O   HIS A 114     -17.142  53.466   8.523  1.00  0.080          O  
ATOM   1755  CB  HIS A 114     -20.331  53.757   7.328  1.00  0.130          C  
ATOM   1756  CG  HIS A 114     -21.288  53.439   6.280  1.00  0.130          C  
ATOM   1757  ND1 HIS A 114     -21.785  54.381   5.427  1.00  0.130          N  
ATOM   1758  CD2 HIS A 114     -21.834  52.270   5.916  1.00  0.130          C  
ATOM   1759  CE1 HIS A 114     -22.641  53.808   4.600  1.00  0.130          C  
ATOM   1760  NE2 HIS A 114     -22.697  52.516   4.891  1.00  0.130          N  
ATOM   1761  H   HIS A 114     -18.869  51.517   7.294  1.00  0.110          H  
ATOM   1762  HA  HIS A 114     -18.757  54.208   5.989  1.00  0.110          H  
ATOM   1763 1HB  HIS A 114     -20.510  53.086   8.154  1.00  0.150          H  
ATOM   1764 2HB  HIS A 114     -20.529  54.765   7.681  1.00  0.150          H  
ATOM   1765  HD2 HIS A 114     -21.634  51.317   6.358  1.00  0.150          H  
ATOM   1766  HE1 HIS A 114     -23.219  54.310   3.817  1.00  0.150          H  
ATOM   1767  HE2 HIS A 114     -23.295  51.796   4.443  1.00  0.150          H  
ATOM   1768  N   PHE A 115     -18.166  55.457   8.233  1.00  0.090          N  
ATOM   1769  CA  PHE A 115     -17.376  56.146   9.227  1.00  0.070          C  
ATOM   1770  C   PHE A 115     -18.163  57.207   9.972  1.00  0.070          C  
ATOM   1771  O   PHE A 115     -19.249  57.609   9.539  1.00  0.090          O  
ATOM   1772  CB  PHE A 115     -16.196  56.836   8.570  1.00  0.110          C  
ATOM   1773  CG  PHE A 115     -16.546  57.958   7.649  1.00  0.110          C  
ATOM   1774  CD1 PHE A 115     -16.643  59.265   8.132  1.00  0.110          C  
ATOM   1775  CD2 PHE A 115     -16.740  57.731   6.303  1.00  0.110          C  
ATOM   1776  CE1 PHE A 115     -16.927  60.299   7.297  1.00  0.110          C  
ATOM   1777  CE2 PHE A 115     -17.016  58.776   5.456  1.00  0.110          C  
ATOM   1778  CZ  PHE A 115     -17.105  60.051   5.952  1.00  0.110          C  
ATOM   1779  H   PHE A 115     -18.868  55.974   7.722  1.00  0.110          H  
ATOM   1780  HA  PHE A 115     -17.016  55.414   9.950  1.00  0.080          H  
ATOM   1781 1HB  PHE A 115     -15.558  57.233   9.326  1.00  0.130          H  
ATOM   1782 2HB  PHE A 115     -15.628  56.111   8.014  1.00  0.130          H  
ATOM   1783  HD1 PHE A 115     -16.489  59.458   9.188  1.00  0.130          H  
ATOM   1784  HD2 PHE A 115     -16.656  56.713   5.913  1.00  0.130          H  
ATOM   1785  HE1 PHE A 115     -17.005  61.311   7.701  1.00  0.130          H  
ATOM   1786  HE2 PHE A 115     -17.157  58.595   4.385  1.00  0.130          H  
ATOM   1787  HZ  PHE A 115     -17.312  60.852   5.283  1.00  0.130          H  
ATOM   1788  N   PHE A 116     -17.599  57.651  11.092  1.00  0.060          N  
ATOM   1789  CA  PHE A 116     -18.169  58.744  11.880  1.00  0.070          C  
ATOM   1790  C   PHE A 116     -17.064  59.728  12.206  1.00  0.080          C  
ATOM   1791  O   PHE A 116     -15.995  59.347  12.698  1.00  0.100          O  
ATOM   1792  CB  PHE A 116     -18.778  58.244  13.202  1.00  0.090          C  
ATOM   1793  CG  PHE A 116     -19.597  59.276  14.047  1.00  0.090          C  
ATOM   1794  CD1 PHE A 116     -20.958  59.100  14.189  1.00  0.090          C  
ATOM   1795  CD2 PHE A 116     -19.037  60.398  14.653  1.00  0.090          C  
ATOM   1796  CE1 PHE A 116     -21.728  59.996  14.910  1.00  0.090          C  
ATOM   1797  CE2 PHE A 116     -19.809  61.302  15.364  1.00  0.090          C  
ATOM   1798  CZ  PHE A 116     -21.153  61.097  15.492  1.00  0.090          C  
ATOM   1799  H   PHE A 116     -16.722  57.205  11.375  1.00  0.070          H  
ATOM   1800  HA  PHE A 116     -18.915  59.255  11.284  1.00  0.080          H  
ATOM   1801 1HB  PHE A 116     -19.441  57.440  12.973  1.00  0.110          H  
ATOM   1802 2HB  PHE A 116     -17.995  57.855  13.820  1.00  0.110          H  
ATOM   1803  HD1 PHE A 116     -21.429  58.230  13.730  1.00  0.110          H  
ATOM   1804  HD2 PHE A 116     -17.982  60.579  14.573  1.00  0.110          H  
ATOM   1805  HE1 PHE A 116     -22.800  59.821  15.018  1.00  0.110          H  
ATOM   1806  HE2 PHE A 116     -19.349  62.176  15.826  1.00  0.110          H  
ATOM   1807  HZ  PHE A 116     -21.760  61.805  16.060  1.00  0.110          H  
ATOM   1808  N   ASP A 117     -17.291  60.982  11.872  1.00  0.060          N  
ATOM   1809  CA  ASP A 117     -16.333  62.029  12.154  1.00  0.080          C  
ATOM   1810  C   ASP A 117     -16.616  62.667  13.537  1.00  0.120          C  
ATOM   1811  O   ASP A 117     -17.676  63.278  13.742  1.00  0.120          O  
ATOM   1812  CB  ASP A 117     -16.361  63.045  11.047  1.00  0.100          C  
ATOM   1813  CG  ASP A 117     -15.240  63.980  11.180  1.00  0.100          C  
ATOM   1814  OD1 ASP A 117     -14.343  63.687  11.928  1.00  0.100          O  
ATOM   1815  OD2 ASP A 117     -15.273  64.993  10.549  1.00  0.100          O  
ATOM   1816  H   ASP A 117     -18.160  61.222  11.381  1.00  0.070          H  
ATOM   1817  HA  ASP A 117     -15.340  61.596  12.198  1.00  0.100          H  
ATOM   1818 1HB  ASP A 117     -16.286  62.534  10.089  1.00  0.120          H  
ATOM   1819 2HB  ASP A 117     -17.334  63.571  11.056  1.00  0.120          H  
ATOM   1820  N   TYR A 118     -15.751  62.429  14.517  1.00  0.130          N  
ATOM   1821  CA  TYR A 118     -15.962  62.889  15.884  1.00  0.140          C  
ATOM   1822  C   TYR A 118     -15.311  64.248  16.147  1.00  0.120          C  
ATOM   1823  O   TYR A 118     -14.145  64.471  15.794  1.00  0.080          O  
ATOM   1824  CB  TYR A 118     -15.376  61.861  16.856  1.00  0.190          C  
ATOM   1825  CG  TYR A 118     -16.106  60.527  16.896  1.00  0.190          C  
ATOM   1826  CD1 TYR A 118     -15.778  59.501  16.031  1.00  0.190          C  
ATOM   1827  CD2 TYR A 118     -17.088  60.330  17.818  1.00  0.190          C  
ATOM   1828  CE1 TYR A 118     -16.456  58.297  16.110  1.00  0.190          C  
ATOM   1829  CE2 TYR A 118     -17.762  59.137  17.892  1.00  0.190          C  
ATOM   1830  CZ  TYR A 118     -17.444  58.113  17.037  1.00  0.190          C  
ATOM   1831  OH  TYR A 118     -18.109  56.897  17.074  1.00  0.190          O  
ATOM   1832  H   TYR A 118     -14.880  61.925  14.303  1.00  0.160          H  
ATOM   1833  HA  TYR A 118     -17.033  62.990  16.054  1.00  0.170          H  
ATOM   1834 1HB  TYR A 118     -14.334  61.670  16.578  1.00  0.230          H  
ATOM   1835 2HB  TYR A 118     -15.372  62.282  17.859  1.00  0.230          H  
ATOM   1836  HD1 TYR A 118     -14.994  59.642  15.282  1.00  0.230          H  
ATOM   1837  HD2 TYR A 118     -17.331  61.122  18.488  1.00  0.230          H  
ATOM   1838  HE1 TYR A 118     -16.217  57.501  15.443  1.00  0.230          H  
ATOM   1839  HE2 TYR A 118     -18.532  59.015  18.632  1.00  0.230          H  
ATOM   1840  HH  TYR A 118     -19.005  57.006  17.453  1.00  0.230          H  
ATOM   1841  N   GLU A 119     -16.041  65.155  16.800  1.00  0.150          N  
ATOM   1842  CA  GLU A 119     -15.458  66.453  17.132  1.00  0.150          C  
ATOM   1843  C   GLU A 119     -14.970  66.390  18.555  1.00  0.150          C  
ATOM   1844  O   GLU A 119     -15.748  66.107  19.463  1.00  0.210          O  
ATOM   1845  CB  GLU A 119     -16.455  67.603  17.011  1.00  0.210          C  
ATOM   1846  CG  GLU A 119     -15.795  68.963  17.220  1.00  0.210          C  
ATOM   1847  CD  GLU A 119     -16.709  70.125  17.054  1.00  0.210          C  
ATOM   1848  OE1 GLU A 119     -17.878  69.925  16.847  1.00  0.210          O  
ATOM   1849  OE2 GLU A 119     -16.228  71.241  17.105  1.00  0.210          O  
ATOM   1850  H   GLU A 119     -16.994  64.935  17.083  1.00  0.180          H  
ATOM   1851  HA  GLU A 119     -14.608  66.654  16.478  1.00  0.180          H  
ATOM   1852 1HB  GLU A 119     -16.938  67.582  16.070  1.00  0.250          H  
ATOM   1853 2HB  GLU A 119     -17.230  67.489  17.777  1.00  0.250          H  
ATOM   1854 1HG  GLU A 119     -15.370  69.001  18.220  1.00  0.250          H  
ATOM   1855 2HG  GLU A 119     -14.970  69.054  16.508  1.00  0.250          H  
ATOM   1856  N   ILE A 120     -13.698  66.638  18.761  1.00  0.100          N  
ATOM   1857  CA  ILE A 120     -13.131  66.573  20.084  1.00  0.120          C  
ATOM   1858  C   ILE A 120     -12.858  67.972  20.593  1.00  0.090          C  
ATOM   1859  O   ILE A 120     -12.147  68.765  19.966  1.00  0.160          O  
ATOM   1860  CB  ILE A 120     -11.874  65.686  20.067  1.00  0.160          C  
ATOM   1861  CG1 ILE A 120     -12.231  64.286  19.432  1.00  0.160          C  
ATOM   1862  CG2 ILE A 120     -11.283  65.528  21.453  1.00  0.160          C  
ATOM   1863  CD1 ILE A 120     -13.340  63.478  20.100  1.00  0.160          C  
ATOM   1864  H   ILE A 120     -13.104  66.867  17.968  1.00  0.120          H  
ATOM   1865  HA  ILE A 120     -13.845  66.130  20.760  1.00  0.140          H  
ATOM   1866  HB  ILE A 120     -11.130  66.144  19.415  1.00  0.190          H  
ATOM   1867 1HG1 ILE A 120     -12.505  64.434  18.385  1.00  0.190          H  
ATOM   1868 2HG1 ILE A 120     -11.353  63.683  19.472  1.00  0.190          H  
ATOM   1869 1HG2 ILE A 120     -10.396  64.901  21.398  1.00  0.190          H  
ATOM   1870 2HG2 ILE A 120     -11.009  66.504  21.856  1.00  0.190          H  
ATOM   1871 3HG2 ILE A 120     -12.016  65.069  22.105  1.00  0.190          H  
ATOM   1872 1HD1 ILE A 120     -13.456  62.536  19.568  1.00  0.190          H  
ATOM   1873 2HD1 ILE A 120     -13.091  63.271  21.137  1.00  0.190          H  
ATOM   1874 3HD1 ILE A 120     -14.271  64.008  20.057  1.00  0.190          H  
ATOM   1875  N   LEU A 121     -13.469  68.291  21.722  1.00  0.090          N  
ATOM   1876  CA  LEU A 121     -13.339  69.618  22.288  1.00  0.090          C  
ATOM   1877  C   LEU A 121     -12.555  69.547  23.565  1.00  0.080          C  
ATOM   1878  O   LEU A 121     -12.988  68.920  24.532  1.00  0.120          O  
ATOM   1879  CB  LEU A 121     -14.717  70.200  22.561  1.00  0.130          C  
ATOM   1880  CG  LEU A 121     -15.663  70.266  21.355  1.00  0.130          C  
ATOM   1881  CD1 LEU A 121     -16.933  70.807  21.800  1.00  0.130          C  
ATOM   1882  CD2 LEU A 121     -15.116  71.130  20.290  1.00  0.130          C  
ATOM   1883  H   LEU A 121     -14.026  67.577  22.204  1.00  0.110          H  
ATOM   1884  HA  LEU A 121     -12.787  70.258  21.605  1.00  0.110          H  
ATOM   1885 1HB  LEU A 121     -15.202  69.581  23.320  1.00  0.150          H  
ATOM   1886 2HB  LEU A 121     -14.597  71.208  22.962  1.00  0.150          H  
ATOM   1887  HG  LEU A 121     -15.830  69.259  20.960  1.00  0.150          H  
ATOM   1888 1HD1 LEU A 121     -17.632  70.860  20.963  1.00  0.150          H  
ATOM   1889 2HD1 LEU A 121     -17.336  70.165  22.577  1.00  0.150          H  
ATOM   1890 3HD1 LEU A 121     -16.759  71.803  22.187  1.00  0.150          H  
ATOM   1891 1HD2 LEU A 121     -15.823  71.168  19.482  1.00  0.150          H  
ATOM   1892 2HD2 LEU A 121     -14.977  72.127  20.689  1.00  0.150          H  
ATOM   1893 3HD2 LEU A 121     -14.171  70.737  19.917  1.00  0.150          H  
ATOM   1894  N   THR A 122     -11.405  70.196  23.585  1.00  0.080          N  
ATOM   1895  CA  THR A 122     -10.547  70.122  24.745  1.00  0.070          C  
ATOM   1896  C   THR A 122     -10.590  71.449  25.494  1.00  0.070          C  
ATOM   1897  O   THR A 122     -10.508  72.514  24.889  1.00  0.090          O  
ATOM   1898  CB  THR A 122      -9.114  69.772  24.296  1.00  0.100          C  
ATOM   1899  OG1 THR A 122      -9.112  68.521  23.591  1.00  0.100          O  
ATOM   1900  CG2 THR A 122      -8.246  69.598  25.473  1.00  0.100          C  
ATOM   1901  H   THR A 122     -11.079  70.724  22.765  1.00  0.100          H  
ATOM   1902  HA  THR A 122     -10.908  69.340  25.413  1.00  0.080          H  
ATOM   1903  HB  THR A 122      -8.720  70.567  23.654  1.00  0.120          H  
ATOM   1904  HG1 THR A 122      -9.534  68.646  22.734  1.00  0.120          H  
ATOM   1905 1HG2 THR A 122      -7.257  69.350  25.121  1.00  0.120          H  
ATOM   1906 2HG2 THR A 122      -8.214  70.503  26.041  1.00  0.120          H  
ATOM   1907 3HG2 THR A 122      -8.638  68.792  26.085  1.00  0.120          H  
ATOM   1908  N   GLU A 123     -10.744  71.401  26.807  1.00  0.060          N  
ATOM   1909  CA  GLU A 123     -10.772  72.611  27.616  1.00  0.070          C  
ATOM   1910  C   GLU A 123      -9.345  73.090  27.858  1.00  0.060          C  
ATOM   1911  O   GLU A 123      -8.399  72.309  27.696  1.00  0.050          O  
ATOM   1912  CB  GLU A 123     -11.490  72.365  28.951  1.00  0.090          C  
ATOM   1913  CG  GLU A 123     -12.965  72.029  28.816  1.00  0.090          C  
ATOM   1914  CD  GLU A 123     -13.778  73.198  28.359  1.00  0.090          C  
ATOM   1915  OE1 GLU A 123     -13.611  74.256  28.918  1.00  0.090          O  
ATOM   1916  OE2 GLU A 123     -14.563  73.044  27.457  1.00  0.090          O  
ATOM   1917  H   GLU A 123     -10.837  70.491  27.276  1.00  0.070          H  
ATOM   1918  HA  GLU A 123     -11.337  73.353  27.060  1.00  0.080          H  
ATOM   1919 1HB  GLU A 123     -11.018  71.551  29.472  1.00  0.110          H  
ATOM   1920 2HB  GLU A 123     -11.415  73.223  29.595  1.00  0.110          H  
ATOM   1921 1HG  GLU A 123     -13.073  71.211  28.102  1.00  0.110          H  
ATOM   1922 2HG  GLU A 123     -13.333  71.682  29.782  1.00  0.110          H  
ATOM   1923  N   PRO A 124      -9.131  74.378  28.189  1.00  0.080          N  
ATOM   1924  CA  PRO A 124      -7.853  74.962  28.566  1.00  0.080          C  
ATOM   1925  C   PRO A 124      -7.110  74.166  29.637  1.00  0.060          C  
ATOM   1926  O   PRO A 124      -5.883  74.212  29.686  1.00  0.040          O  
ATOM   1927  CB  PRO A 124      -8.264  76.349  29.071  1.00  0.120          C  
ATOM   1928  CG  PRO A 124      -9.501  76.688  28.270  1.00  0.120          C  
ATOM   1929  CD  PRO A 124     -10.244  75.381  28.115  1.00  0.120          C  
ATOM   1930  HA  PRO A 124      -7.226  75.055  27.666  1.00  0.100          H  
ATOM   1931 1HB  PRO A 124      -8.448  76.313  30.157  1.00  0.140          H  
ATOM   1932 2HB  PRO A 124      -7.444  77.064  28.912  1.00  0.140          H  
ATOM   1933 1HG  PRO A 124     -10.100  77.447  28.800  1.00  0.140          H  
ATOM   1934 2HG  PRO A 124      -9.213  77.132  27.304  1.00  0.140          H  
ATOM   1935 1HD  PRO A 124     -10.977  75.269  28.924  1.00  0.140          H  
ATOM   1936 2HD  PRO A 124     -10.718  75.390  27.123  1.00  0.140          H  
ATOM   1937  N   GLU A 125      -7.835  73.460  30.524  1.00  0.060          N  
ATOM   1938  CA  GLU A 125      -7.125  72.704  31.538  1.00  0.050          C  
ATOM   1939  C   GLU A 125      -7.519  71.223  31.568  1.00  0.050          C  
ATOM   1940  O   GLU A 125      -7.683  70.641  32.635  1.00  0.070          O  
ATOM   1941  CB  GLU A 125      -7.361  73.329  32.922  1.00  0.070          C  
ATOM   1942  CG  GLU A 125      -6.844  74.772  33.066  1.00  0.070          C  
ATOM   1943  CD  GLU A 125      -7.003  75.348  34.462  1.00  0.070          C  
ATOM   1944  OE1 GLU A 125      -7.546  74.681  35.310  1.00  0.070          O  
ATOM   1945  OE2 GLU A 125      -6.576  76.461  34.671  1.00  0.070          O  
ATOM   1946  H   GLU A 125      -8.846  73.441  30.533  1.00  0.070          H  
ATOM   1947  HA  GLU A 125      -6.060  72.754  31.325  1.00  0.060          H  
ATOM   1948 1HB  GLU A 125      -8.430  73.331  33.139  1.00  0.090          H  
ATOM   1949 2HB  GLU A 125      -6.874  72.721  33.685  1.00  0.090          H  
ATOM   1950 1HG  GLU A 125      -5.790  74.789  32.790  1.00  0.090          H  
ATOM   1951 2HG  GLU A 125      -7.379  75.405  32.361  1.00  0.090          H  
ATOM   1952  N   ASP A 126      -7.536  70.583  30.391  1.00  0.040          N  
ATOM   1953  CA  ASP A 126      -7.735  69.126  30.317  1.00  0.040          C  
ATOM   1954  C   ASP A 126      -6.437  68.341  30.141  1.00  0.040          C  
ATOM   1955  O   ASP A 126      -6.468  67.144  29.881  1.00  0.040          O  
ATOM   1956  CB  ASP A 126      -8.710  68.698  29.218  1.00  0.060          C  
ATOM   1957  CG  ASP A 126     -10.175  68.974  29.504  1.00  0.060          C  
ATOM   1958  OD1 ASP A 126     -10.587  68.912  30.641  1.00  0.060          O  
ATOM   1959  OD2 ASP A 126     -10.888  69.246  28.560  1.00  0.060          O  
ATOM   1960  H   ASP A 126      -7.478  71.135  29.532  1.00  0.050          H  
ATOM   1961  HA  ASP A 126      -8.176  68.807  31.259  1.00  0.050          H  
ATOM   1962 1HB  ASP A 126      -8.452  69.235  28.317  1.00  0.070          H  
ATOM   1963 2HB  ASP A 126      -8.592  67.638  29.010  1.00  0.070          H  
ATOM   1964  N   ALA A 127      -5.289  68.979  30.301  1.00  0.040          N  
ATOM   1965  CA  ALA A 127      -4.032  68.264  30.115  1.00  0.050          C  
ATOM   1966  C   ALA A 127      -3.983  67.029  31.004  1.00  0.030          C  
ATOM   1967  O   ALA A 127      -4.378  67.098  32.170  1.00  0.020          O  
ATOM   1968  CB  ALA A 127      -2.865  69.170  30.404  1.00  0.070          C  
ATOM   1969  H   ALA A 127      -5.296  69.960  30.533  1.00  0.050          H  
ATOM   1970  HA  ALA A 127      -3.957  67.948  29.096  1.00  0.060          H  
ATOM   1971 1HB  ALA A 127      -1.946  68.612  30.235  1.00  0.080          H  
ATOM   1972 2HB  ALA A 127      -2.908  70.028  29.738  1.00  0.080          H  
ATOM   1973 3HB  ALA A 127      -2.912  69.501  31.437  1.00  0.080          H  
ATOM   1974  N   GLY A 128      -3.512  65.909  30.429  1.00  0.030          N  
ATOM   1975  CA  GLY A 128      -3.408  64.624  31.122  1.00  0.020          C  
ATOM   1976  C   GLY A 128      -3.624  63.396  30.215  1.00  0.010          C  
ATOM   1977  O   GLY A 128      -3.759  63.502  28.988  1.00  0.010          O  
ATOM   1978  H   GLY A 128      -3.190  65.984  29.464  1.00  0.040          H  
ATOM   1979 1HA  GLY A 128      -2.434  64.554  31.605  1.00  0.020          H  
ATOM   1980 2HA  GLY A 128      -4.135  64.604  31.918  1.00  0.020          H  
ATOM   1981  N   THR A 129      -3.631  62.214  30.835  1.00  0.020          N  
ATOM   1982  CA  THR A 129      -3.787  60.929  30.141  1.00  0.020          C  
ATOM   1983  C   THR A 129      -5.254  60.509  30.096  1.00  0.040          C  
ATOM   1984  O   THR A 129      -5.935  60.542  31.130  1.00  0.060          O  
ATOM   1985  CB  THR A 129      -2.989  59.817  30.858  1.00  0.030          C  
ATOM   1986  OG1 THR A 129      -1.625  60.169  30.917  1.00  0.030          O  
ATOM   1987  CG2 THR A 129      -3.060  58.517  30.070  1.00  0.030          C  
ATOM   1988  H   THR A 129      -3.483  62.200  31.838  1.00  0.020          H  
ATOM   1989  HA  THR A 129      -3.425  61.029  29.117  1.00  0.020          H  
ATOM   1990  HB  THR A 129      -3.379  59.681  31.868  1.00  0.030          H  
ATOM   1991  HG1 THR A 129      -1.272  59.902  31.805  1.00  0.030          H  
ATOM   1992 1HG2 THR A 129      -2.484  57.757  30.590  1.00  0.030          H  
ATOM   1993 2HG2 THR A 129      -4.062  58.172  29.961  1.00  0.030          H  
ATOM   1994 3HG2 THR A 129      -2.640  58.682  29.078  1.00  0.030          H  
ATOM   1995  N   TYR A 130      -5.691  60.092  28.909  1.00  0.040          N  
ATOM   1996  CA  TYR A 130      -7.025  59.625  28.561  1.00  0.050          C  
ATOM   1997  C   TYR A 130      -6.875  58.425  27.612  1.00  0.040          C  
ATOM   1998  O   TYR A 130      -5.752  58.000  27.309  1.00  0.050          O  
ATOM   1999  CB  TYR A 130      -7.794  60.757  27.896  1.00  0.070          C  
ATOM   2000  CG  TYR A 130      -7.922  61.981  28.723  1.00  0.070          C  
ATOM   2001  CD1 TYR A 130      -6.984  62.972  28.580  1.00  0.070          C  
ATOM   2002  CD2 TYR A 130      -8.953  62.126  29.611  1.00  0.070          C  
ATOM   2003  CE1 TYR A 130      -7.081  64.107  29.314  1.00  0.070          C  
ATOM   2004  CE2 TYR A 130      -9.061  63.271  30.354  1.00  0.070          C  
ATOM   2005  CZ  TYR A 130      -8.127  64.264  30.200  1.00  0.070          C  
ATOM   2006  OH  TYR A 130      -8.226  65.407  30.918  1.00  0.070          O  
ATOM   2007  H   TYR A 130      -5.038  60.140  28.128  1.00  0.050          H  
ATOM   2008  HA  TYR A 130      -7.557  59.308  29.436  1.00  0.060          H  
ATOM   2009 1HB  TYR A 130      -7.282  61.055  27.002  1.00  0.080          H  
ATOM   2010 2HB  TYR A 130      -8.776  60.419  27.615  1.00  0.080          H  
ATOM   2011  HD1 TYR A 130      -6.155  62.850  27.877  1.00  0.080          H  
ATOM   2012  HD2 TYR A 130      -9.678  61.336  29.715  1.00  0.080          H  
ATOM   2013  HE1 TYR A 130      -6.335  64.883  29.194  1.00  0.080          H  
ATOM   2014  HE2 TYR A 130      -9.886  63.391  31.062  1.00  0.080          H  
ATOM   2015  HH  TYR A 130      -7.585  66.056  30.566  1.00  0.080          H  
ATOM   2016  N   PHE A 131      -7.971  57.793  27.194  1.00  0.040          N  
ATOM   2017  CA  PHE A 131      -7.773  56.718  26.199  1.00  0.050          C  
ATOM   2018  C   PHE A 131      -8.990  56.530  25.320  1.00  0.040          C  
ATOM   2019  O   PHE A 131     -10.073  57.009  25.643  1.00  0.070          O  
ATOM   2020  CB  PHE A 131      -7.336  55.383  26.827  1.00  0.070          C  
ATOM   2021  CG  PHE A 131      -8.309  54.589  27.636  1.00  0.070          C  
ATOM   2022  CD1 PHE A 131      -9.005  53.546  27.050  1.00  0.070          C  
ATOM   2023  CD2 PHE A 131      -8.504  54.835  28.957  1.00  0.070          C  
ATOM   2024  CE1 PHE A 131      -9.862  52.768  27.786  1.00  0.070          C  
ATOM   2025  CE2 PHE A 131      -9.355  54.069  29.703  1.00  0.070          C  
ATOM   2026  CZ  PHE A 131     -10.036  53.027  29.114  1.00  0.070          C  
ATOM   2027  H   PHE A 131      -8.900  58.118  27.492  1.00  0.050          H  
ATOM   2028  HA  PHE A 131      -6.969  57.009  25.539  1.00  0.060          H  
ATOM   2029 1HB  PHE A 131      -6.979  54.730  26.035  1.00  0.080          H  
ATOM   2030 2HB  PHE A 131      -6.480  55.576  27.465  1.00  0.080          H  
ATOM   2031  HD1 PHE A 131      -8.849  53.336  25.992  1.00  0.080          H  
ATOM   2032  HD2 PHE A 131      -7.973  55.634  29.404  1.00  0.080          H  
ATOM   2033  HE1 PHE A 131     -10.393  51.943  27.313  1.00  0.080          H  
ATOM   2034  HE2 PHE A 131      -9.489  54.284  30.759  1.00  0.080          H  
ATOM   2035  HZ  PHE A 131     -10.709  52.411  29.700  1.00  0.080          H  
ATOM   2036  N   TYR A 132      -8.820  55.853  24.198  1.00  0.020          N  
ATOM   2037  CA  TYR A 132      -9.954  55.600  23.343  1.00  0.110          C  
ATOM   2038  C   TYR A 132     -10.267  54.119  23.288  1.00  0.110          C  
ATOM   2039  O   TYR A 132      -9.379  53.265  23.451  1.00  0.250          O  
ATOM   2040  CB  TYR A 132      -9.726  56.176  21.930  1.00  0.120          C  
ATOM   2041  CG  TYR A 132      -8.517  55.632  21.103  1.00  0.120          C  
ATOM   2042  CD1 TYR A 132      -8.655  54.511  20.331  1.00  0.120          C  
ATOM   2043  CD2 TYR A 132      -7.312  56.292  21.086  1.00  0.120          C  
ATOM   2044  CE1 TYR A 132      -7.630  54.056  19.550  1.00  0.120          C  
ATOM   2045  CE2 TYR A 132      -6.282  55.844  20.303  1.00  0.120          C  
ATOM   2046  CZ  TYR A 132      -6.444  54.729  19.528  1.00  0.120          C  
ATOM   2047  OH  TYR A 132      -5.418  54.281  18.738  1.00  0.120          O  
ATOM   2048  H   TYR A 132      -7.904  55.487  23.952  1.00  0.020          H  
ATOM   2049  HA  TYR A 132     -10.812  56.099  23.767  1.00  0.130          H  
ATOM   2050 1HB  TYR A 132     -10.629  56.005  21.343  1.00  0.140          H  
ATOM   2051 2HB  TYR A 132      -9.614  57.254  22.010  1.00  0.140          H  
ATOM   2052  HD1 TYR A 132      -9.571  53.991  20.348  1.00  0.140          H  
ATOM   2053  HD2 TYR A 132      -7.166  57.156  21.672  1.00  0.140          H  
ATOM   2054  HE1 TYR A 132      -7.759  53.174  18.957  1.00  0.140          H  
ATOM   2055  HE2 TYR A 132      -5.335  56.386  20.303  1.00  0.140          H  
ATOM   2056  HH  TYR A 132      -4.630  54.842  18.897  1.00  0.140          H  
ATOM   2057  N   HIS A 133     -11.543  53.804  23.066  1.00  0.050          N  
ATOM   2058  CA  HIS A 133     -11.913  52.410  22.860  1.00  0.110          C  
ATOM   2059  C   HIS A 133     -13.264  52.216  22.191  1.00  0.090          C  
ATOM   2060  O   HIS A 133     -14.154  53.071  22.280  1.00  0.080          O  
ATOM   2061  CB  HIS A 133     -11.925  51.633  24.187  1.00  0.130          C  
ATOM   2062  CG  HIS A 133     -13.039  52.004  25.130  1.00  0.130          C  
ATOM   2063  ND1 HIS A 133     -14.278  51.390  25.092  1.00  0.130          N  
ATOM   2064  CD2 HIS A 133     -13.107  52.910  26.121  1.00  0.130          C  
ATOM   2065  CE1 HIS A 133     -15.050  51.899  26.018  1.00  0.130          C  
ATOM   2066  NE2 HIS A 133     -14.370  52.816  26.671  1.00  0.130          N  
ATOM   2067  H   HIS A 133     -12.232  54.564  23.029  1.00  0.060          H  
ATOM   2068  HA  HIS A 133     -11.176  51.956  22.216  1.00  0.130          H  
ATOM   2069 1HB  HIS A 133     -12.011  50.568  23.967  1.00  0.160          H  
ATOM   2070 2HB  HIS A 133     -10.983  51.770  24.708  1.00  0.160          H  
ATOM   2071  HD1 HIS A 133     -14.661  50.845  24.328  1.00  0.160          H  
ATOM   2072  HD2 HIS A 133     -12.385  53.618  26.512  1.00  0.160          H  
ATOM   2073  HE1 HIS A 133     -16.070  51.537  26.142  1.00  0.160          H  
ATOM   2074  N   SER A 134     -13.439  51.054  21.577  1.00  0.100          N  
ATOM   2075  CA  SER A 134     -14.748  50.699  21.049  1.00  0.110          C  
ATOM   2076  C   SER A 134     -15.781  50.480  22.132  1.00  0.080          C  
ATOM   2077  O   SER A 134     -15.499  49.854  23.149  1.00  0.070          O  
ATOM   2078  CB  SER A 134     -14.718  49.476  20.201  1.00  0.150          C  
ATOM   2079  OG  SER A 134     -16.033  49.142  19.850  1.00  0.150          O  
ATOM   2080  H   SER A 134     -12.635  50.427  21.490  1.00  0.120          H  
ATOM   2081  HA  SER A 134     -15.073  51.516  20.437  1.00  0.130          H  
ATOM   2082 1HB  SER A 134     -14.148  49.665  19.306  1.00  0.180          H  
ATOM   2083 2HB  SER A 134     -14.250  48.664  20.738  1.00  0.180          H  
ATOM   2084  HG  SER A 134     -15.968  48.366  19.261  1.00  0.180          H  
ATOM   2085  N   HIS A 135     -16.983  50.987  21.925  1.00  0.110          N  
ATOM   2086  CA  HIS A 135     -18.056  50.775  22.897  1.00  0.120          C  
ATOM   2087  C   HIS A 135     -19.072  49.711  22.409  1.00  0.150          C  
ATOM   2088  O   HIS A 135     -20.189  49.614  22.935  1.00  0.280          O  
ATOM   2089  CB  HIS A 135     -18.741  52.097  23.238  1.00  0.160          C  
ATOM   2090  CG  HIS A 135     -19.516  52.087  24.543  1.00  0.160          C  
ATOM   2091  ND1 HIS A 135     -20.685  51.385  24.720  1.00  0.160          N  
ATOM   2092  CD2 HIS A 135     -19.280  52.725  25.709  1.00  0.160          C  
ATOM   2093  CE1 HIS A 135     -21.137  51.592  25.936  1.00  0.160          C  
ATOM   2094  NE2 HIS A 135     -20.302  52.400  26.555  1.00  0.160          N  
ATOM   2095  H   HIS A 135     -17.124  51.512  21.055  1.00  0.130          H  
ATOM   2096  HA  HIS A 135     -17.627  50.397  23.825  1.00  0.140          H  
ATOM   2097 1HB  HIS A 135     -17.986  52.886  23.305  1.00  0.200          H  
ATOM   2098 2HB  HIS A 135     -19.399  52.368  22.443  1.00  0.200          H  
ATOM   2099  HD1 HIS A 135     -20.931  50.562  24.173  1.00  0.200          H  
ATOM   2100  HD2 HIS A 135     -18.485  53.397  26.044  1.00  0.200          H  
ATOM   2101  HE1 HIS A 135     -22.063  51.121  26.272  1.00  0.200          H  
ATOM   2102  N   VAL A 136     -18.713  48.950  21.369  1.00  0.040          N  
ATOM   2103  CA  VAL A 136     -19.620  47.937  20.832  1.00  0.040          C  
ATOM   2104  C   VAL A 136     -19.218  46.524  21.270  1.00  0.040          C  
ATOM   2105  O   VAL A 136     -18.092  46.078  21.040  1.00  0.030          O  
ATOM   2106  CB  VAL A 136     -19.671  48.027  19.284  1.00  0.060          C  
ATOM   2107  CG1 VAL A 136     -20.577  46.938  18.704  1.00  0.060          C  
ATOM   2108  CG2 VAL A 136     -20.178  49.408  18.862  1.00  0.060          C  
ATOM   2109  H   VAL A 136     -17.784  49.071  20.954  1.00  0.050          H  
ATOM   2110  HA  VAL A 136     -20.622  48.139  21.212  1.00  0.050          H  
ATOM   2111  HB  VAL A 136     -18.676  47.878  18.883  1.00  0.070          H  
ATOM   2112 1HG1 VAL A 136     -20.587  47.021  17.622  1.00  0.070          H  
ATOM   2113 2HG1 VAL A 136     -20.204  45.953  18.977  1.00  0.070          H  
ATOM   2114 3HG1 VAL A 136     -21.590  47.065  19.089  1.00  0.070          H  
ATOM   2115 1HG2 VAL A 136     -20.201  49.466  17.777  1.00  0.070          H  
ATOM   2116 2HG2 VAL A 136     -21.179  49.564  19.252  1.00  0.070          H  
ATOM   2117 3HG2 VAL A 136     -19.513  50.173  19.252  1.00  0.070          H  
ATOM   2118  N   GLY A 137     -20.150  45.815  21.900  1.00  0.030          N  
ATOM   2119  CA  GLY A 137     -19.881  44.458  22.357  1.00  0.020          C  
ATOM   2120  C   GLY A 137     -18.712  44.436  23.329  1.00  0.020          C  
ATOM   2121  O   GLY A 137     -18.698  45.172  24.314  1.00  0.030          O  
ATOM   2122  H   GLY A 137     -21.057  46.233  22.070  1.00  0.040          H  
ATOM   2123 1HA  GLY A 137     -20.770  44.052  22.836  1.00  0.020          H  
ATOM   2124 2HA  GLY A 137     -19.659  43.824  21.500  1.00  0.020          H  
ATOM   2125  N   MET A 138     -17.737  43.566  23.053  1.00  0.020          N  
ATOM   2126  CA  MET A 138     -16.548  43.421  23.883  1.00  0.020          C  
ATOM   2127  C   MET A 138     -15.319  43.845  23.081  1.00  0.030          C  
ATOM   2128  O   MET A 138     -14.186  43.482  23.397  1.00  0.030          O  
ATOM   2129  CB  MET A 138     -16.406  41.996  24.414  1.00  0.030          C  
ATOM   2130  CG  MET A 138     -17.559  41.566  25.339  1.00  0.030          C  
ATOM   2131  SD  MET A 138     -17.375  39.904  26.027  1.00  0.030          S  
ATOM   2132  CE  MET A 138     -16.048  40.117  27.227  1.00  0.030          C  
ATOM   2133  H   MET A 138     -17.792  43.013  22.207  1.00  0.020          H  
ATOM   2134  HA  MET A 138     -16.635  44.092  24.733  1.00  0.020          H  
ATOM   2135 1HB  MET A 138     -16.360  41.296  23.575  1.00  0.030          H  
ATOM   2136 2HB  MET A 138     -15.465  41.913  24.951  1.00  0.030          H  
ATOM   2137 1HG  MET A 138     -17.683  42.267  26.145  1.00  0.030          H  
ATOM   2138 2HG  MET A 138     -18.470  41.579  24.759  1.00  0.030          H  
ATOM   2139 1HE  MET A 138     -15.836  39.167  27.705  1.00  0.030          H  
ATOM   2140 2HE  MET A 138     -15.155  40.464  26.731  1.00  0.030          H  
ATOM   2141 3HE  MET A 138     -16.352  40.842  27.980  1.00  0.030          H  
ATOM   2142  N   GLN A 139     -15.541  44.641  22.029  1.00  0.030          N  
ATOM   2143  CA  GLN A 139     -14.468  45.050  21.125  1.00  0.040          C  
ATOM   2144  C   GLN A 139     -13.359  45.798  21.840  1.00  0.040          C  
ATOM   2145  O   GLN A 139     -12.188  45.650  21.481  1.00  0.040          O  
ATOM   2146  CB  GLN A 139     -15.024  45.912  20.002  1.00  0.050          C  
ATOM   2147  CG  GLN A 139     -15.887  45.168  19.004  1.00  0.050          C  
ATOM   2148  CD  GLN A 139     -16.527  46.105  18.000  1.00  0.050          C  
ATOM   2149  OE1 GLN A 139     -16.323  47.324  18.060  1.00  0.050          O  
ATOM   2150  NE2 GLN A 139     -17.352  45.563  17.122  1.00  0.050          N  
ATOM   2151  H   GLN A 139     -16.493  44.971  21.825  1.00  0.040          H  
ATOM   2152  HA  GLN A 139     -14.037  44.147  20.687  1.00  0.050          H  
ATOM   2153 1HB  GLN A 139     -15.647  46.683  20.443  1.00  0.060          H  
ATOM   2154 2HB  GLN A 139     -14.207  46.397  19.466  1.00  0.060          H  
ATOM   2155 1HG  GLN A 139     -15.273  44.453  18.479  1.00  0.060          H  
ATOM   2156 2HG  GLN A 139     -16.676  44.647  19.537  1.00  0.060          H  
ATOM   2157 1HE2 GLN A 139     -17.875  46.175  16.479  1.00  0.060          H  
ATOM   2158 2HE2 GLN A 139     -17.510  44.579  17.126  1.00  0.060          H  
ATOM   2159  N   ALA A 140     -13.695  46.503  22.925  1.00  0.040          N  
ATOM   2160  CA  ALA A 140     -12.744  47.281  23.714  1.00  0.040          C  
ATOM   2161  C   ALA A 140     -11.592  46.436  24.246  1.00  0.040          C  
ATOM   2162  O   ALA A 140     -10.590  46.997  24.679  1.00  0.040          O  
ATOM   2163  CB  ALA A 140     -13.418  47.931  24.890  1.00  0.060          C  
ATOM   2164  H   ALA A 140     -14.678  46.581  23.171  1.00  0.050          H  
ATOM   2165  HA  ALA A 140     -12.334  48.057  23.067  1.00  0.050          H  
ATOM   2166 1HB  ALA A 140     -12.696  48.529  25.445  1.00  0.070          H  
ATOM   2167 2HB  ALA A 140     -14.212  48.554  24.562  1.00  0.070          H  
ATOM   2168 3HB  ALA A 140     -13.804  47.171  25.510  1.00  0.070          H  
ATOM   2169  N   LEU A 141     -11.725  45.102  24.278  1.00  0.040          N  
ATOM   2170  CA  LEU A 141     -10.625  44.286  24.768  1.00  0.040          C  
ATOM   2171  C   LEU A 141      -9.377  44.504  23.943  1.00  0.040          C  
ATOM   2172  O   LEU A 141      -8.275  44.483  24.501  1.00  0.040          O  
ATOM   2173  CB  LEU A 141     -10.950  42.786  24.688  1.00  0.060          C  
ATOM   2174  CG  LEU A 141     -11.965  42.219  25.654  1.00  0.060          C  
ATOM   2175  CD1 LEU A 141     -12.295  40.807  25.256  1.00  0.060          C  
ATOM   2176  CD2 LEU A 141     -11.377  42.246  27.064  1.00  0.060          C  
ATOM   2177  H   LEU A 141     -12.576  44.650  23.919  1.00  0.050          H  
ATOM   2178  HA  LEU A 141     -10.402  44.584  25.789  1.00  0.050          H  
ATOM   2179 1HB  LEU A 141     -11.331  42.584  23.685  1.00  0.070          H  
ATOM   2180 2HB  LEU A 141     -10.023  42.226  24.814  1.00  0.070          H  
ATOM   2181  HG  LEU A 141     -12.868  42.785  25.605  1.00  0.070          H  
ATOM   2182 1HD1 LEU A 141     -13.016  40.400  25.950  1.00  0.070          H  
ATOM   2183 2HD1 LEU A 141     -12.721  40.803  24.241  1.00  0.070          H  
ATOM   2184 3HD1 LEU A 141     -11.399  40.198  25.270  1.00  0.070          H  
ATOM   2185 1HD2 LEU A 141     -12.101  41.828  27.763  1.00  0.070          H  
ATOM   2186 2HD2 LEU A 141     -10.459  41.659  27.084  1.00  0.070          H  
ATOM   2187 3HD2 LEU A 141     -11.149  43.256  27.346  1.00  0.070          H  
ATOM   2188  N   SER A 142      -9.554  44.708  22.634  1.00  0.040          N  
ATOM   2189  CA  SER A 142      -8.437  44.912  21.736  1.00  0.040          C  
ATOM   2190  C   SER A 142      -8.500  46.253  21.005  1.00  0.050          C  
ATOM   2191  O   SER A 142      -7.464  46.834  20.661  1.00  0.050          O  
ATOM   2192  CB  SER A 142      -8.421  43.806  20.717  1.00  0.060          C  
ATOM   2193  OG  SER A 142      -9.586  43.849  19.917  1.00  0.060          O  
ATOM   2194  H   SER A 142     -10.498  44.725  22.251  1.00  0.050          H  
ATOM   2195  HA  SER A 142      -7.521  44.872  22.309  1.00  0.050          H  
ATOM   2196 1HB  SER A 142      -7.541  43.912  20.091  1.00  0.070          H  
ATOM   2197 2HB  SER A 142      -8.356  42.846  21.226  1.00  0.070          H  
ATOM   2198  HG  SER A 142      -9.385  44.503  19.219  1.00  0.070          H  
ATOM   2199  N   CYS A 143      -9.702  46.799  20.829  1.00  0.040          N  
ATOM   2200  CA  CYS A 143      -9.866  47.997  20.024  1.00  0.050          C  
ATOM   2201  C   CYS A 143      -9.750  49.246  20.865  1.00  0.050          C  
ATOM   2202  O   CYS A 143     -10.736  49.963  21.089  1.00  0.050          O  
ATOM   2203  CB  CYS A 143     -11.213  47.977  19.320  1.00  0.070          C  
ATOM   2204  SG  CYS A 143     -11.488  49.362  18.203  1.00  0.070          S  
ATOM   2205  H   CYS A 143     -10.529  46.330  21.188  1.00  0.050          H  
ATOM   2206  HA  CYS A 143      -9.085  48.005  19.263  1.00  0.060          H  
ATOM   2207 1HB  CYS A 143     -11.293  47.065  18.762  1.00  0.080          H  
ATOM   2208 2HB  CYS A 143     -12.001  47.967  20.063  1.00  0.080          H  
ATOM   2209  HG  CYS A 143     -11.434  50.298  19.164  1.00  0.080          H  
ATOM   2210  N   THR A 144      -8.534  49.467  21.338  1.00  0.060          N  
ATOM   2211  CA  THR A 144      -8.163  50.589  22.192  1.00  0.050          C  
ATOM   2212  C   THR A 144      -6.855  51.220  21.797  1.00  0.070          C  
ATOM   2213  O   THR A 144      -6.156  50.692  20.942  1.00  0.120          O  
ATOM   2214  CB  THR A 144      -8.040  50.170  23.661  1.00  0.070          C  
ATOM   2215  OG1 THR A 144      -7.895  51.358  24.451  1.00  0.070          O  
ATOM   2216  CG2 THR A 144      -6.808  49.233  23.869  1.00  0.070          C  
ATOM   2217  H   THR A 144      -7.838  48.765  21.073  1.00  0.070          H  
ATOM   2218  HA  THR A 144      -8.932  51.349  22.105  1.00  0.060          H  
ATOM   2219  HB  THR A 144      -8.949  49.643  23.963  1.00  0.090          H  
ATOM   2220  HG1 THR A 144      -8.728  51.878  24.385  1.00  0.090          H  
ATOM   2221 1HG2 THR A 144      -6.747  48.947  24.911  1.00  0.090          H  
ATOM   2222 2HG2 THR A 144      -6.932  48.338  23.259  1.00  0.090          H  
ATOM   2223 3HG2 THR A 144      -5.886  49.732  23.589  1.00  0.090          H  
ATOM   2224  N   GLY A 145      -6.506  52.290  22.493  1.00  0.060          N  
ATOM   2225  CA  GLY A 145      -5.226  52.995  22.362  1.00  0.050          C  
ATOM   2226  C   GLY A 145      -5.281  54.265  23.208  1.00  0.060          C  
ATOM   2227  O   GLY A 145      -6.359  54.647  23.643  1.00  0.120          O  
ATOM   2228  H   GLY A 145      -7.224  52.625  23.145  1.00  0.070          H  
ATOM   2229 1HA  GLY A 145      -4.437  52.337  22.703  1.00  0.060          H  
ATOM   2230 2HA  GLY A 145      -5.022  53.231  21.322  1.00  0.060          H  
ATOM   2231  N   PRO A 146      -4.148  54.881  23.556  1.00  0.060          N  
ATOM   2232  CA  PRO A 146      -4.061  56.068  24.393  1.00  0.080          C  
ATOM   2233  C   PRO A 146      -4.414  57.393  23.713  1.00  0.070          C  
ATOM   2234  O   PRO A 146      -4.152  57.577  22.519  1.00  0.120          O  
ATOM   2235  CB  PRO A 146      -2.593  56.020  24.805  1.00  0.120          C  
ATOM   2236  CG  PRO A 146      -1.901  55.351  23.674  1.00  0.120          C  
ATOM   2237  CD  PRO A 146      -2.872  54.371  23.084  1.00  0.120          C  
ATOM   2238  HA  PRO A 146      -4.692  55.924  25.278  1.00  0.100          H  
ATOM   2239 1HB  PRO A 146      -2.221  57.040  24.994  1.00  0.140          H  
ATOM   2240 2HB  PRO A 146      -2.483  55.464  25.732  1.00  0.140          H  
ATOM   2241 1HG  PRO A 146      -1.580  56.072  22.997  1.00  0.140          H  
ATOM   2242 2HG  PRO A 146      -1.012  54.852  24.035  1.00  0.140          H  
ATOM   2243 1HD  PRO A 146      -2.826  54.407  21.973  1.00  0.140          H  
ATOM   2244 2HD  PRO A 146      -2.649  53.382  23.468  1.00  0.140          H  
ATOM   2245  N   LEU A 147      -4.921  58.317  24.530  1.00  0.030          N  
ATOM   2246  CA  LEU A 147      -5.191  59.699  24.168  1.00  0.100          C  
ATOM   2247  C   LEU A 147      -4.461  60.592  25.141  1.00  0.100          C  
ATOM   2248  O   LEU A 147      -4.522  60.398  26.356  1.00  0.140          O  
ATOM   2249  CB  LEU A 147      -6.669  60.049  24.322  1.00  0.110          C  
ATOM   2250  CG  LEU A 147      -7.697  59.360  23.510  1.00  0.110          C  
ATOM   2251  CD1 LEU A 147      -9.049  59.791  24.018  1.00  0.110          C  
ATOM   2252  CD2 LEU A 147      -7.507  59.699  22.130  1.00  0.110          C  
ATOM   2253  H   LEU A 147      -5.122  58.053  25.497  1.00  0.040          H  
ATOM   2254  HA  LEU A 147      -4.819  59.905  23.166  1.00  0.120          H  
ATOM   2255 1HB  LEU A 147      -6.924  59.823  25.306  1.00  0.130          H  
ATOM   2256 2HB  LEU A 147      -6.783  61.126  24.180  1.00  0.130          H  
ATOM   2257  HG  LEU A 147      -7.623  58.299  23.618  1.00  0.130          H  
ATOM   2258 1HD1 LEU A 147      -9.821  59.306  23.435  1.00  0.130          H  
ATOM   2259 2HD1 LEU A 147      -9.161  59.510  25.066  1.00  0.130          H  
ATOM   2260 3HD1 LEU A 147      -9.141  60.861  23.935  1.00  0.130          H  
ATOM   2261 1HD2 LEU A 147      -8.274  59.223  21.520  1.00  0.130          H  
ATOM   2262 2HD2 LEU A 147      -7.548  60.770  22.018  1.00  0.130          H  
ATOM   2263 3HD2 LEU A 147      -6.544  59.338  21.838  1.00  0.130          H  
ATOM   2264  N   ILE A 148      -3.781  61.588  24.635  1.00  0.060          N  
ATOM   2265  CA  ILE A 148      -3.064  62.496  25.511  1.00  0.040          C  
ATOM   2266  C   ILE A 148      -3.343  63.950  25.233  1.00  0.010          C  
ATOM   2267  O   ILE A 148      -3.271  64.381  24.088  1.00  0.030          O  
ATOM   2268  CB  ILE A 148      -1.542  62.225  25.434  1.00  0.060          C  
ATOM   2269  CG1 ILE A 148      -1.253  60.760  25.933  1.00  0.060          C  
ATOM   2270  CG2 ILE A 148      -0.766  63.289  26.240  1.00  0.060          C  
ATOM   2271  CD1 ILE A 148       0.132  60.268  25.717  1.00  0.060          C  
ATOM   2272  H   ILE A 148      -3.736  61.708  23.617  1.00  0.070          H  
ATOM   2273  HA  ILE A 148      -3.379  62.307  26.536  1.00  0.050          H  
ATOM   2274  HB  ILE A 148      -1.222  62.270  24.392  1.00  0.080          H  
ATOM   2275 1HG1 ILE A 148      -1.480  60.713  26.999  1.00  0.080          H  
ATOM   2276 2HG1 ILE A 148      -1.891  60.066  25.414  1.00  0.080          H  
ATOM   2277 1HG2 ILE A 148       0.297  63.102  26.170  1.00  0.080          H  
ATOM   2278 2HG2 ILE A 148      -0.959  64.282  25.841  1.00  0.080          H  
ATOM   2279 3HG2 ILE A 148      -1.079  63.251  27.282  1.00  0.080          H  
ATOM   2280 1HD1 ILE A 148       0.192  59.260  26.104  1.00  0.080          H  
ATOM   2281 2HD1 ILE A 148       0.348  60.268  24.651  1.00  0.080          H  
ATOM   2282 3HD1 ILE A 148       0.850  60.892  26.233  1.00  0.080          H  
ATOM   2283  N   VAL A 149      -3.639  64.715  26.279  1.00  0.020          N  
ATOM   2284  CA  VAL A 149      -3.793  66.150  26.112  1.00  0.030          C  
ATOM   2285  C   VAL A 149      -2.515  66.745  26.701  1.00  0.020          C  
ATOM   2286  O   VAL A 149      -2.236  66.568  27.893  1.00  0.040          O  
ATOM   2287  CB  VAL A 149      -5.044  66.694  26.813  1.00  0.040          C  
ATOM   2288  CG1 VAL A 149      -5.107  68.215  26.605  1.00  0.040          C  
ATOM   2289  CG2 VAL A 149      -6.300  66.029  26.276  1.00  0.040          C  
ATOM   2290  H   VAL A 149      -3.691  64.286  27.210  1.00  0.020          H  
ATOM   2291  HA  VAL A 149      -3.841  66.399  25.054  1.00  0.040          H  
ATOM   2292  HB  VAL A 149      -4.975  66.480  27.866  1.00  0.050          H  
ATOM   2293 1HG1 VAL A 149      -5.979  68.615  27.113  1.00  0.050          H  
ATOM   2294 2HG1 VAL A 149      -4.217  68.695  26.995  1.00  0.050          H  
ATOM   2295 3HG1 VAL A 149      -5.175  68.423  25.536  1.00  0.050          H  
ATOM   2296 1HG2 VAL A 149      -7.167  66.423  26.806  1.00  0.050          H  
ATOM   2297 2HG2 VAL A 149      -6.403  66.235  25.227  1.00  0.050          H  
ATOM   2298 3HG2 VAL A 149      -6.237  64.955  26.430  1.00  0.050          H  
ATOM   2299  N   GLU A 150      -1.718  67.368  25.838  1.00  0.020          N  
ATOM   2300  CA  GLU A 150      -0.394  67.905  26.155  1.00  0.050          C  
ATOM   2301  C   GLU A 150      -0.463  69.069  27.152  1.00  0.030          C  
ATOM   2302  O   GLU A 150      -1.275  69.964  26.978  1.00  0.150          O  
ATOM   2303  CB  GLU A 150       0.265  68.318  24.831  1.00  0.060          C  
ATOM   2304  CG  GLU A 150       1.713  68.724  24.906  1.00  0.060          C  
ATOM   2305  CD  GLU A 150       2.307  69.034  23.564  1.00  0.060          C  
ATOM   2306  OE1 GLU A 150       1.662  68.781  22.565  1.00  0.060          O  
ATOM   2307  OE2 GLU A 150       3.422  69.511  23.550  1.00  0.060          O  
ATOM   2308  H   GLU A 150      -2.064  67.467  24.875  1.00  0.020          H  
ATOM   2309  HA  GLU A 150       0.200  67.109  26.604  1.00  0.060          H  
ATOM   2310 1HB  GLU A 150       0.178  67.498  24.116  1.00  0.070          H  
ATOM   2311 2HB  GLU A 150      -0.285  69.161  24.418  1.00  0.070          H  
ATOM   2312 1HG  GLU A 150       1.795  69.596  25.495  1.00  0.070          H  
ATOM   2313 2HG  GLU A 150       2.287  67.932  25.387  1.00  0.070          H  
ATOM   2314  N   ASP A 151       0.413  69.127  28.169  1.00  0.130          N  
ATOM   2315  CA  ASP A 151       0.355  70.263  29.097  1.00  0.130          C  
ATOM   2316  C   ASP A 151       1.014  71.501  28.508  1.00  0.130          C  
ATOM   2317  O   ASP A 151       0.849  72.618  29.008  1.00  0.120          O  
ATOM   2318  CB  ASP A 151       1.043  69.913  30.393  1.00  0.180          C  
ATOM   2319  CG  ASP A 151       2.427  69.613  30.092  1.00  0.180          C  
ATOM   2320  OD1 ASP A 151       2.619  68.713  29.292  1.00  0.180          O  
ATOM   2321  OD2 ASP A 151       3.318  70.320  30.563  1.00  0.180          O  
ATOM   2322  H   ASP A 151       1.126  68.409  28.327  1.00  0.160          H  
ATOM   2323  HA  ASP A 151      -0.684  70.506  29.294  1.00  0.160          H  
ATOM   2324 1HB  ASP A 151       0.978  70.745  31.092  1.00  0.220          H  
ATOM   2325 2HB  ASP A 151       0.565  69.047  30.851  1.00  0.220          H  
ATOM   2326  N   CYS A 152       1.786  71.295  27.464  1.00  0.140          N  
ATOM   2327  CA  CYS A 152       2.478  72.339  26.729  1.00  0.150          C  
ATOM   2328  C   CYS A 152       3.358  73.226  27.609  1.00  0.150          C  
ATOM   2329  O   CYS A 152       3.422  74.439  27.406  1.00  0.160          O  
ATOM   2330  CB  CYS A 152       1.445  73.208  26.010  1.00  0.210          C  
ATOM   2331  SG  CYS A 152       0.353  72.267  24.906  1.00  0.210          S  
ATOM   2332  H   CYS A 152       1.881  70.334  27.157  1.00  0.170          H  
ATOM   2333  HA  CYS A 152       3.109  71.856  25.979  1.00  0.180          H  
ATOM   2334 1HB  CYS A 152       0.827  73.736  26.738  1.00  0.250          H  
ATOM   2335 2HB  CYS A 152       1.961  73.959  25.413  1.00  0.250          H  
ATOM   2336  HG  CYS A 152      -0.182  71.476  25.857  1.00  0.250          H  
ATOM   2337  N   GLY A 153       4.051  72.628  28.575  1.00  0.160          N  
ATOM   2338  CA  GLY A 153       4.935  73.368  29.463  1.00  0.100          C  
ATOM   2339  C   GLY A 153       4.269  73.841  30.757  1.00  0.070          C  
ATOM   2340  O   GLY A 153       4.948  74.344  31.653  1.00  0.050          O  
ATOM   2341  H   GLY A 153       3.964  71.619  28.711  1.00  0.190          H  
ATOM   2342 1HA  GLY A 153       5.785  72.733  29.715  1.00  0.120          H  
ATOM   2343 2HA  GLY A 153       5.338  74.228  28.928  1.00  0.120          H  
ATOM   2344  N   SER A 154       2.945  73.689  30.866  1.00  0.070          N  
ATOM   2345  CA  SER A 154       2.233  74.119  32.067  1.00  0.060          C  
ATOM   2346  C   SER A 154       2.315  73.135  33.243  1.00  0.050          C  
ATOM   2347  O   SER A 154       1.915  73.487  34.355  1.00  0.100          O  
ATOM   2348  CB  SER A 154       0.769  74.401  31.760  1.00  0.090          C  
ATOM   2349  OG  SER A 154       0.071  73.227  31.460  1.00  0.090          O  
ATOM   2350  H   SER A 154       2.407  73.304  30.087  1.00  0.080          H  
ATOM   2351  HA  SER A 154       2.681  75.055  32.394  1.00  0.070          H  
ATOM   2352 1HB  SER A 154       0.314  74.882  32.622  1.00  0.110          H  
ATOM   2353 2HB  SER A 154       0.698  75.089  30.922  1.00  0.110          H  
ATOM   2354  HG  SER A 154       0.275  73.033  30.528  1.00  0.110          H  
ATOM   2355  N   SER A 155       2.824  71.909  33.033  1.00  0.060          N  
ATOM   2356  CA  SER A 155       2.875  70.959  34.138  1.00  0.050          C  
ATOM   2357  C   SER A 155       3.609  71.510  35.368  1.00  0.050          C  
ATOM   2358  O   SER A 155       4.691  72.080  35.243  1.00  0.090          O  
ATOM   2359  CB  SER A 155       3.612  69.691  33.738  1.00  0.070          C  
ATOM   2360  OG  SER A 155       3.804  68.854  34.863  1.00  0.070          O  
ATOM   2361  H   SER A 155       3.124  71.592  32.103  1.00  0.070          H  
ATOM   2362  HA  SER A 155       1.849  70.703  34.354  1.00  0.060          H  
ATOM   2363 1HB  SER A 155       3.045  69.157  32.980  1.00  0.090          H  
ATOM   2364 2HB  SER A 155       4.577  69.953  33.303  1.00  0.090          H  
ATOM   2365  HG  SER A 155       4.415  68.164  34.563  1.00  0.090          H  
ATOM   2366  N   PRO A 156       3.058  71.320  36.587  1.00  0.050          N  
ATOM   2367  CA  PRO A 156       3.633  71.700  37.868  1.00  0.060          C  
ATOM   2368  C   PRO A 156       4.868  70.873  38.259  1.00  0.060          C  
ATOM   2369  O   PRO A 156       5.529  71.200  39.248  1.00  0.070          O  
ATOM   2370  CB  PRO A 156       2.447  71.541  38.833  1.00  0.090          C  
ATOM   2371  CG  PRO A 156       1.536  70.531  38.192  1.00  0.090          C  
ATOM   2372  CD  PRO A 156       1.710  70.707  36.712  1.00  0.090          C  
ATOM   2373  HA  PRO A 156       3.912  72.762  37.801  1.00  0.070          H  
ATOM   2374 1HB  PRO A 156       2.816  71.215  39.815  1.00  0.110          H  
ATOM   2375 2HB  PRO A 156       1.955  72.519  38.985  1.00  0.110          H  
ATOM   2376 1HG  PRO A 156       1.725  69.528  38.538  1.00  0.110          H  
ATOM   2377 2HG  PRO A 156       0.500  70.752  38.487  1.00  0.110          H  
ATOM   2378 1HD  PRO A 156       1.704  69.717  36.264  1.00  0.110          H  
ATOM   2379 2HD  PRO A 156       0.925  71.382  36.304  1.00  0.110          H  
ATOM   2380  N   TYR A 157       5.153  69.775  37.541  1.00  0.050          N  
ATOM   2381  CA  TYR A 157       6.299  68.942  37.901  1.00  0.050          C  
ATOM   2382  C   TYR A 157       7.304  68.795  36.772  1.00  0.070          C  
ATOM   2383  O   TYR A 157       6.951  68.706  35.593  1.00  0.050          O  
ATOM   2384  CB  TYR A 157       5.845  67.545  38.312  1.00  0.070          C  
ATOM   2385  CG  TYR A 157       5.035  67.476  39.580  1.00  0.070          C  
ATOM   2386  CD1 TYR A 157       3.714  67.793  39.545  1.00  0.070          C  
ATOM   2387  CD2 TYR A 157       5.611  67.056  40.767  1.00  0.070          C  
ATOM   2388  CE1 TYR A 157       2.945  67.719  40.682  1.00  0.070          C  
ATOM   2389  CE2 TYR A 157       4.837  66.965  41.907  1.00  0.070          C  
ATOM   2390  CZ  TYR A 157       3.504  67.292  41.854  1.00  0.070          C  
ATOM   2391  OH  TYR A 157       2.730  67.181  42.962  1.00  0.070          O  
ATOM   2392  H   TYR A 157       4.601  69.528  36.723  1.00  0.060          H  
ATOM   2393  HA  TYR A 157       6.817  69.406  38.740  1.00  0.060          H  
ATOM   2394 1HB  TYR A 157       5.259  67.104  37.505  1.00  0.080          H  
ATOM   2395 2HB  TYR A 157       6.732  66.933  38.443  1.00  0.080          H  
ATOM   2396  HD1 TYR A 157       3.279  68.100  38.612  1.00  0.080          H  
ATOM   2397  HD2 TYR A 157       6.665  66.787  40.797  1.00  0.080          H  
ATOM   2398  HE1 TYR A 157       1.888  67.977  40.646  1.00  0.080          H  
ATOM   2399  HE2 TYR A 157       5.275  66.625  42.845  1.00  0.080          H  
ATOM   2400  HH  TYR A 157       1.790  67.246  42.721  1.00  0.080          H  
ATOM   2401  N   HIS A 158       8.571  68.715  37.155  1.00  0.100          N  
ATOM   2402  CA  HIS A 158       9.656  68.456  36.225  1.00  0.110          C  
ATOM   2403  C   HIS A 158       9.851  66.975  35.971  1.00  0.140          C  
ATOM   2404  O   HIS A 158       9.726  66.153  36.886  1.00  0.180          O  
ATOM   2405  CB  HIS A 158      10.978  69.050  36.732  1.00  0.150          C  
ATOM   2406  CG  HIS A 158      12.124  68.849  35.772  1.00  0.150          C  
ATOM   2407  ND1 HIS A 158      12.815  67.655  35.679  1.00  0.150          N  
ATOM   2408  CD2 HIS A 158      12.683  69.677  34.860  1.00  0.150          C  
ATOM   2409  CE1 HIS A 158      13.744  67.756  34.742  1.00  0.150          C  
ATOM   2410  NE2 HIS A 158      13.686  68.974  34.235  1.00  0.150          N  
ATOM   2411  H   HIS A 158       8.788  68.821  38.135  1.00  0.120          H  
ATOM   2412  HA  HIS A 158       9.429  68.920  35.266  1.00  0.130          H  
ATOM   2413 1HB  HIS A 158      10.857  70.120  36.905  1.00  0.180          H  
ATOM   2414 2HB  HIS A 158      11.244  68.590  37.683  1.00  0.180          H  
ATOM   2415  HD2 HIS A 158      12.387  70.704  34.652  1.00  0.180          H  
ATOM   2416  HE1 HIS A 158      14.442  66.968  34.435  1.00  0.180          H  
ATOM   2417  HE2 HIS A 158      14.279  69.330  33.499  1.00  0.180          H  
ATOM   2418  N   TYR A 159      10.177  66.653  34.736  1.00  0.130          N  
ATOM   2419  CA  TYR A 159      10.579  65.327  34.332  1.00  0.190          C  
ATOM   2420  C   TYR A 159      11.343  65.456  33.025  1.00  0.110          C  
ATOM   2421  O   TYR A 159      11.251  66.484  32.349  1.00  0.070          O  
ATOM   2422  CB  TYR A 159       9.402  64.357  34.304  1.00  0.240          C  
ATOM   2423  CG  TYR A 159       8.301  64.776  33.475  1.00  0.240          C  
ATOM   2424  CD1 TYR A 159       8.306  64.476  32.154  1.00  0.240          C  
ATOM   2425  CD2 TYR A 159       7.244  65.462  34.043  1.00  0.240          C  
ATOM   2426  CE1 TYR A 159       7.278  64.852  31.373  1.00  0.240          C  
ATOM   2427  CE2 TYR A 159       6.201  65.843  33.259  1.00  0.240          C  
ATOM   2428  CZ  TYR A 159       6.218  65.530  31.914  1.00  0.240          C  
ATOM   2429  OH  TYR A 159       5.172  65.891  31.109  1.00  0.240          O  
ATOM   2430  H   TYR A 159      10.198  67.383  34.038  1.00  0.160          H  
ATOM   2431  HA  TYR A 159      11.285  64.951  35.065  1.00  0.230          H  
ATOM   2432 1HB  TYR A 159       9.734  63.382  33.952  1.00  0.290          H  
ATOM   2433 2HB  TYR A 159       9.030  64.225  35.314  1.00  0.290          H  
ATOM   2434  HD1 TYR A 159       9.139  63.940  31.723  1.00  0.290          H  
ATOM   2435  HD2 TYR A 159       7.246  65.698  35.110  1.00  0.290          H  
ATOM   2436  HE1 TYR A 159       7.291  64.619  30.318  1.00  0.290          H  
ATOM   2437  HE2 TYR A 159       5.360  66.385  33.689  1.00  0.290          H  
ATOM   2438  HH  TYR A 159       5.258  65.449  30.223  1.00  0.290          H  
ATOM   2439  N   ASP A 160      12.103  64.425  32.665  1.00  0.110          N  
ATOM   2440  CA  ASP A 160      12.900  64.458  31.455  1.00  0.080          C  
ATOM   2441  C   ASP A 160      12.168  63.886  30.256  1.00  0.090          C  
ATOM   2442  O   ASP A 160      12.345  64.356  29.129  1.00  0.140          O  
ATOM   2443  CB  ASP A 160      14.168  63.646  31.704  1.00  0.120          C  
ATOM   2444  CG  ASP A 160      15.046  64.227  32.818  1.00  0.120          C  
ATOM   2445  OD1 ASP A 160      15.540  65.326  32.681  1.00  0.120          O  
ATOM   2446  OD2 ASP A 160      15.207  63.540  33.829  1.00  0.120          O  
ATOM   2447  H   ASP A 160      12.135  63.587  33.242  1.00  0.130          H  
ATOM   2448  HA  ASP A 160      13.164  65.493  31.243  1.00  0.100          H  
ATOM   2449 1HB  ASP A 160      13.891  62.621  31.972  1.00  0.150          H  
ATOM   2450 2HB  ASP A 160      14.752  63.593  30.786  1.00  0.150          H  
ATOM   2451  N   ASP A 161      11.347  62.870  30.499  1.00  0.130          N  
ATOM   2452  CA  ASP A 161      10.650  62.200  29.410  1.00  0.150          C  
ATOM   2453  C   ASP A 161       9.358  61.519  29.884  1.00  0.120          C  
ATOM   2454  O   ASP A 161       9.022  61.577  31.072  1.00  0.110          O  
ATOM   2455  CB  ASP A 161      11.624  61.207  28.781  1.00  0.200          C  
ATOM   2456  CG  ASP A 161      11.356  60.833  27.373  1.00  0.200          C  
ATOM   2457  OD1 ASP A 161      10.291  61.145  26.891  1.00  0.200          O  
ATOM   2458  OD2 ASP A 161      12.158  60.132  26.807  1.00  0.200          O  
ATOM   2459  H   ASP A 161      11.272  62.526  31.459  1.00  0.160          H  
ATOM   2460  HA  ASP A 161      10.379  62.948  28.664  1.00  0.180          H  
ATOM   2461 1HB  ASP A 161      12.639  61.603  28.846  1.00  0.240          H  
ATOM   2462 2HB  ASP A 161      11.594  60.331  29.349  1.00  0.240          H  
ATOM   2463  N   GLU A 162       8.645  60.885  28.955  1.00  0.110          N  
ATOM   2464  CA  GLU A 162       7.366  60.233  29.240  1.00  0.060          C  
ATOM   2465  C   GLU A 162       7.302  58.820  28.666  1.00  0.060          C  
ATOM   2466  O   GLU A 162       7.962  58.528  27.667  1.00  0.110          O  
ATOM   2467  CB  GLU A 162       6.210  61.042  28.628  1.00  0.100          C  
ATOM   2468  CG  GLU A 162       6.149  62.493  29.063  1.00  0.100          C  
ATOM   2469  CD  GLU A 162       4.944  63.240  28.586  1.00  0.100          C  
ATOM   2470  OE1 GLU A 162       4.101  62.660  27.947  1.00  0.100          O  
ATOM   2471  OE2 GLU A 162       4.840  64.415  28.862  1.00  0.100          O  
ATOM   2472  H   GLU A 162       9.019  60.886  28.008  1.00  0.130          H  
ATOM   2473  HA  GLU A 162       7.236  60.168  30.318  1.00  0.070          H  
ATOM   2474 1HB  GLU A 162       6.297  61.022  27.538  1.00  0.120          H  
ATOM   2475 2HB  GLU A 162       5.261  60.569  28.890  1.00  0.120          H  
ATOM   2476 1HG  GLU A 162       6.189  62.540  30.125  1.00  0.120          H  
ATOM   2477 2HG  GLU A 162       7.037  62.990  28.675  1.00  0.120          H  
ATOM   2478  N   ARG A 163       6.496  57.962  29.292  1.00  0.050          N  
ATOM   2479  CA  ARG A 163       6.261  56.603  28.810  1.00  0.070          C  
ATOM   2480  C   ARG A 163       4.793  56.210  29.008  1.00  0.050          C  
ATOM   2481  O   ARG A 163       4.220  56.445  30.074  1.00  0.090          O  
ATOM   2482  CB  ARG A 163       7.142  55.609  29.574  1.00  0.090          C  
ATOM   2483  CG  ARG A 163       8.677  55.781  29.415  1.00  0.090          C  
ATOM   2484  CD  ARG A 163       9.171  55.390  28.050  1.00  0.090          C  
ATOM   2485  NE  ARG A 163      10.630  55.482  27.959  1.00  0.090          N  
ATOM   2486  CZ  ARG A 163      11.329  56.587  27.635  1.00  0.090          C  
ATOM   2487  NH1 ARG A 163      10.755  57.713  27.340  1.00  0.090          N  
ATOM   2488  NH2 ARG A 163      12.638  56.507  27.615  1.00  0.090          N  
ATOM   2489  H   ARG A 163       6.025  58.287  30.141  1.00  0.060          H  
ATOM   2490  HA  ARG A 163       6.485  56.560  27.743  1.00  0.080          H  
ATOM   2491 1HB  ARG A 163       6.905  55.668  30.622  1.00  0.110          H  
ATOM   2492 2HB  ARG A 163       6.896  54.595  29.244  1.00  0.110          H  
ATOM   2493 1HG  ARG A 163       8.963  56.810  29.608  1.00  0.110          H  
ATOM   2494 2HG  ARG A 163       9.178  55.139  30.138  1.00  0.110          H  
ATOM   2495 1HD  ARG A 163       8.888  54.358  27.850  1.00  0.110          H  
ATOM   2496 2HD  ARG A 163       8.736  56.029  27.280  1.00  0.110          H  
ATOM   2497  HE  ARG A 163      11.199  54.644  28.158  1.00  0.110          H  
ATOM   2498 1HH1 ARG A 163       9.730  57.827  27.369  1.00  0.110          H  
ATOM   2499 2HH1 ARG A 163      11.338  58.522  27.079  1.00  0.110          H  
ATOM   2500 1HH2 ARG A 163      13.056  55.612  27.868  1.00  0.110          H  
ATOM   2501 2HH2 ARG A 163      13.205  57.307  27.380  1.00  0.110          H  
ATOM   2502  N   ILE A 164       4.198  55.586  28.001  1.00  0.110          N  
ATOM   2503  CA  ILE A 164       2.823  55.093  28.105  1.00  0.030          C  
ATOM   2504  C   ILE A 164       2.818  53.644  28.509  1.00  0.040          C  
ATOM   2505  O   ILE A 164       3.559  52.839  27.948  1.00  0.060          O  
ATOM   2506  CB  ILE A 164       2.048  55.233  26.783  1.00  0.030          C  
ATOM   2507  CG1 ILE A 164       1.925  56.680  26.388  1.00  0.030          C  
ATOM   2508  CG2 ILE A 164       0.629  54.570  26.931  1.00  0.030          C  
ATOM   2509  CD1 ILE A 164       1.506  56.863  24.918  1.00  0.030          C  
ATOM   2510  H   ILE A 164       4.726  55.448  27.133  1.00  0.030          H  
ATOM   2511  HA  ILE A 164       2.307  55.644  28.876  1.00  0.040          H  
ATOM   2512  HB  ILE A 164       2.609  54.761  26.009  1.00  0.040          H  
ATOM   2513 1HG1 ILE A 164       1.183  57.159  27.019  1.00  0.040          H  
ATOM   2514 2HG1 ILE A 164       2.863  57.157  26.577  1.00  0.040          H  
ATOM   2515 1HG2 ILE A 164       0.082  54.650  26.019  1.00  0.040          H  
ATOM   2516 2HG2 ILE A 164       0.719  53.516  27.175  1.00  0.040          H  
ATOM   2517 3HG2 ILE A 164       0.073  55.077  27.723  1.00  0.040          H  
ATOM   2518 1HD1 ILE A 164       1.448  57.916  24.678  1.00  0.040          H  
ATOM   2519 2HD1 ILE A 164       2.244  56.390  24.266  1.00  0.040          H  
ATOM   2520 3HD1 ILE A 164       0.552  56.418  24.739  1.00  0.040          H  
ATOM   2521  N   LEU A 165       2.050  53.335  29.543  1.00  0.040          N  
ATOM   2522  CA  LEU A 165       1.916  51.992  30.057  1.00  0.040          C  
ATOM   2523  C   LEU A 165       0.448  51.598  29.999  1.00  0.030          C  
ATOM   2524  O   LEU A 165      -0.306  51.824  30.951  1.00  0.020          O  
ATOM   2525  CB  LEU A 165       2.422  51.906  31.511  1.00  0.060          C  
ATOM   2526  CG  LEU A 165       3.966  51.826  31.788  1.00  0.060          C  
ATOM   2527  CD1 LEU A 165       4.683  53.151  31.466  1.00  0.060          C  
ATOM   2528  CD2 LEU A 165       4.123  51.517  33.242  1.00  0.060          C  
ATOM   2529  H   LEU A 165       1.482  54.065  29.974  1.00  0.050          H  
ATOM   2530  HA  LEU A 165       2.480  51.323  29.423  1.00  0.050          H  
ATOM   2531 1HB  LEU A 165       2.051  52.782  32.044  1.00  0.070          H  
ATOM   2532 2HB  LEU A 165       1.975  51.031  31.962  1.00  0.070          H  
ATOM   2533  HG  LEU A 165       4.417  51.037  31.187  1.00  0.070          H  
ATOM   2534 1HD1 LEU A 165       5.736  53.047  31.706  1.00  0.070          H  
ATOM   2535 2HD1 LEU A 165       4.601  53.385  30.432  1.00  0.070          H  
ATOM   2536 3HD1 LEU A 165       4.248  53.955  32.047  1.00  0.070          H  
ATOM   2537 1HD2 LEU A 165       5.163  51.451  33.512  1.00  0.070          H  
ATOM   2538 2HD2 LEU A 165       3.665  52.323  33.786  1.00  0.070          H  
ATOM   2539 3HD2 LEU A 165       3.626  50.574  33.478  1.00  0.070          H  
ATOM   2540  N   LEU A 166       0.035  51.018  28.882  1.00  0.030          N  
ATOM   2541  CA  LEU A 166      -1.365  50.655  28.710  1.00  0.030          C  
ATOM   2542  C   LEU A 166      -1.552  49.161  28.950  1.00  0.030          C  
ATOM   2543  O   LEU A 166      -0.840  48.329  28.376  1.00  0.040          O  
ATOM   2544  CB  LEU A 166      -1.831  51.102  27.309  1.00  0.040          C  
ATOM   2545  CG  LEU A 166      -3.326  50.908  26.936  1.00  0.040          C  
ATOM   2546  CD1 LEU A 166      -3.738  51.972  25.911  1.00  0.040          C  
ATOM   2547  CD2 LEU A 166      -3.515  49.533  26.334  1.00  0.040          C  
ATOM   2548  H   LEU A 166       0.700  50.857  28.124  1.00  0.040          H  
ATOM   2549  HA  LEU A 166      -1.951  51.174  29.457  1.00  0.040          H  
ATOM   2550 1HB  LEU A 166      -1.617  52.167  27.214  1.00  0.050          H  
ATOM   2551 2HB  LEU A 166      -1.233  50.575  26.566  1.00  0.050          H  
ATOM   2552  HG  LEU A 166      -3.951  51.026  27.818  1.00  0.050          H  
ATOM   2553 1HD1 LEU A 166      -4.790  51.837  25.638  1.00  0.050          H  
ATOM   2554 2HD1 LEU A 166      -3.603  52.968  26.329  1.00  0.050          H  
ATOM   2555 3HD1 LEU A 166      -3.120  51.858  25.034  1.00  0.050          H  
ATOM   2556 1HD2 LEU A 166      -4.549  49.402  26.042  1.00  0.050          H  
ATOM   2557 2HD2 LEU A 166      -2.890  49.428  25.476  1.00  0.050          H  
ATOM   2558 3HD2 LEU A 166      -3.255  48.767  27.028  1.00  0.050          H  
ATOM   2559  N   PHE A 167      -2.549  48.816  29.776  1.00  0.030          N  
ATOM   2560  CA  PHE A 167      -2.804  47.422  30.138  1.00  0.040          C  
ATOM   2561  C   PHE A 167      -4.082  46.820  29.577  1.00  0.040          C  
ATOM   2562  O   PHE A 167      -5.153  47.356  29.797  1.00  0.050          O  
ATOM   2563  CB  PHE A 167      -2.867  47.328  31.647  1.00  0.050          C  
ATOM   2564  CG  PHE A 167      -1.601  47.714  32.209  1.00  0.050          C  
ATOM   2565  CD1 PHE A 167      -1.396  49.010  32.637  1.00  0.050          C  
ATOM   2566  CD2 PHE A 167      -0.591  46.844  32.251  1.00  0.050          C  
ATOM   2567  CE1 PHE A 167      -0.197  49.406  33.118  1.00  0.050          C  
ATOM   2568  CE2 PHE A 167       0.586  47.228  32.709  1.00  0.050          C  
ATOM   2569  CZ  PHE A 167       0.806  48.517  33.163  1.00  0.050          C  
ATOM   2570  H   PHE A 167      -3.097  49.554  30.216  1.00  0.040          H  
ATOM   2571  HA  PHE A 167      -1.969  46.839  29.791  1.00  0.050          H  
ATOM   2572 1HB  PHE A 167      -3.643  47.990  32.032  1.00  0.060          H  
ATOM   2573 2HB  PHE A 167      -3.097  46.310  31.947  1.00  0.060          H  
ATOM   2574  HD1 PHE A 167      -2.213  49.722  32.565  1.00  0.060          H  
ATOM   2575  HD2 PHE A 167      -0.735  45.826  31.885  1.00  0.060          H  
ATOM   2576  HE1 PHE A 167      -0.048  50.433  33.432  1.00  0.060          H  
ATOM   2577  HE2 PHE A 167       1.377  46.515  32.696  1.00  0.060          H  
ATOM   2578  HZ  PHE A 167       1.787  48.813  33.525  1.00  0.060          H  
ATOM   2579  N   GLN A 168      -3.968  45.654  28.940  1.00  0.040          N  
ATOM   2580  CA  GLN A 168      -5.099  44.927  28.330  1.00  0.040          C  
ATOM   2581  C   GLN A 168      -5.259  43.466  28.777  1.00  0.040          C  
ATOM   2582  O   GLN A 168      -4.296  42.797  29.156  1.00  0.060          O  
ATOM   2583  CB  GLN A 168      -4.978  44.970  26.810  1.00  0.060          C  
ATOM   2584  CG  GLN A 168      -5.195  46.323  26.220  1.00  0.060          C  
ATOM   2585  CD  GLN A 168      -4.836  46.363  24.765  1.00  0.060          C  
ATOM   2586  OE1 GLN A 168      -3.782  46.897  24.428  1.00  0.060          O  
ATOM   2587  NE2 GLN A 168      -5.648  45.780  23.906  1.00  0.060          N  
ATOM   2588  H   GLN A 168      -3.021  45.289  28.838  1.00  0.050          H  
ATOM   2589  HA  GLN A 168      -6.013  45.453  28.602  1.00  0.050          H  
ATOM   2590 1HB  GLN A 168      -3.986  44.644  26.517  1.00  0.070          H  
ATOM   2591 2HB  GLN A 168      -5.699  44.282  26.361  1.00  0.070          H  
ATOM   2592 1HG  GLN A 168      -6.252  46.592  26.326  1.00  0.070          H  
ATOM   2593 2HG  GLN A 168      -4.589  47.013  26.753  1.00  0.070          H  
ATOM   2594 1HE2 GLN A 168      -5.402  45.761  22.919  1.00  0.070          H  
ATOM   2595 2HE2 GLN A 168      -6.521  45.328  24.221  1.00  0.070          H  
ATOM   2596  N   ASP A 169      -6.490  42.966  28.670  1.00  0.040          N  
ATOM   2597  CA  ASP A 169      -6.849  41.586  29.010  1.00  0.050          C  
ATOM   2598  C   ASP A 169      -7.000  40.610  27.848  1.00  0.050          C  
ATOM   2599  O   ASP A 169      -7.858  40.798  26.981  1.00  0.050          O  
ATOM   2600  CB  ASP A 169      -8.159  41.581  29.756  1.00  0.070          C  
ATOM   2601  CG  ASP A 169      -8.062  42.111  31.119  1.00  0.070          C  
ATOM   2602  OD1 ASP A 169      -7.008  42.130  31.685  1.00  0.070          O  
ATOM   2603  OD2 ASP A 169      -9.069  42.615  31.577  1.00  0.070          O  
ATOM   2604  H   ASP A 169      -7.211  43.574  28.315  1.00  0.050          H  
ATOM   2605  HA  ASP A 169      -6.066  41.191  29.664  1.00  0.060          H  
ATOM   2606 1HB  ASP A 169      -8.893  42.151  29.195  1.00  0.080          H  
ATOM   2607 2HB  ASP A 169      -8.518  40.563  29.810  1.00  0.080          H  
ATOM   2608  N   HIS A 170      -6.184  39.558  27.841  1.00  0.050          N  
ATOM   2609  CA  HIS A 170      -6.262  38.525  26.818  1.00  0.060          C  
ATOM   2610  C   HIS A 170      -7.367  37.521  27.094  1.00  0.040          C  
ATOM   2611  O   HIS A 170      -7.552  37.068  28.233  1.00  0.040          O  
ATOM   2612  CB  HIS A 170      -4.972  37.729  26.730  1.00  0.080          C  
ATOM   2613  CG  HIS A 170      -4.916  36.745  25.588  1.00  0.080          C  
ATOM   2614  ND1 HIS A 170      -4.767  37.136  24.271  1.00  0.080          N  
ATOM   2615  CD2 HIS A 170      -4.969  35.385  25.573  1.00  0.080          C  
ATOM   2616  CE1 HIS A 170      -4.723  36.050  23.499  1.00  0.080          C  
ATOM   2617  NE2 HIS A 170      -4.841  34.983  24.267  1.00  0.080          N  
ATOM   2618  H   HIS A 170      -5.458  39.470  28.560  1.00  0.060          H  
ATOM   2619  HA  HIS A 170      -6.455  38.984  25.850  1.00  0.070          H  
ATOM   2620 1HB  HIS A 170      -4.155  38.397  26.636  1.00  0.100          H  
ATOM   2621 2HB  HIS A 170      -4.830  37.182  27.649  1.00  0.100          H  
ATOM   2622  HD2 HIS A 170      -5.076  34.729  26.432  1.00  0.100          H  
ATOM   2623  HE1 HIS A 170      -4.592  36.036  22.417  1.00  0.100          H  
ATOM   2624  HE2 HIS A 170      -4.823  33.993  23.941  1.00  0.100          H  
ATOM   2625  N   PHE A 171      -8.113  37.192  26.051  1.00  0.030          N  
ATOM   2626  CA  PHE A 171      -9.128  36.154  26.110  1.00  0.020          C  
ATOM   2627  C   PHE A 171      -8.929  35.123  25.019  1.00  0.010          C  
ATOM   2628  O   PHE A 171      -8.731  35.447  23.847  1.00  0.040          O  
ATOM   2629  CB  PHE A 171     -10.538  36.735  26.097  1.00  0.030          C  
ATOM   2630  CG  PHE A 171     -10.906  37.413  27.391  1.00  0.030          C  
ATOM   2631  CD1 PHE A 171     -10.581  38.718  27.668  1.00  0.030          C  
ATOM   2632  CD2 PHE A 171     -11.605  36.689  28.360  1.00  0.030          C  
ATOM   2633  CE1 PHE A 171     -10.940  39.282  28.874  1.00  0.030          C  
ATOM   2634  CE2 PHE A 171     -11.958  37.256  29.552  1.00  0.030          C  
ATOM   2635  CZ  PHE A 171     -11.622  38.554  29.804  1.00  0.030          C  
ATOM   2636  H   PHE A 171      -7.919  37.651  25.171  1.00  0.040          H  
ATOM   2637  HA  PHE A 171      -9.017  35.635  27.064  1.00  0.020          H  
ATOM   2638 1HB  PHE A 171     -10.624  37.464  25.292  1.00  0.040          H  
ATOM   2639 2HB  PHE A 171     -11.263  35.943  25.895  1.00  0.040          H  
ATOM   2640  HD1 PHE A 171     -10.028  39.306  26.932  1.00  0.040          H  
ATOM   2641  HD2 PHE A 171     -11.875  35.647  28.162  1.00  0.040          H  
ATOM   2642  HE1 PHE A 171     -10.679  40.308  29.090  1.00  0.040          H  
ATOM   2643  HE2 PHE A 171     -12.502  36.671  30.303  1.00  0.040          H  
ATOM   2644  HZ  PHE A 171     -11.896  39.003  30.744  1.00  0.040          H  
ATOM   2645  N   GLN A 172      -8.987  33.860  25.420  1.00  0.010          N  
ATOM   2646  CA  GLN A 172      -8.813  32.756  24.489  1.00  0.030          C  
ATOM   2647  C   GLN A 172     -10.075  32.522  23.662  1.00  0.040          C  
ATOM   2648  O   GLN A 172     -10.000  32.044  22.531  1.00  0.040          O  
ATOM   2649  CB  GLN A 172      -8.348  31.527  25.265  1.00  0.030          C  
ATOM   2650  CG  GLN A 172      -6.918  31.728  25.805  1.00  0.030          C  
ATOM   2651  CD  GLN A 172      -6.425  30.642  26.732  1.00  0.030          C  
ATOM   2652  OE1 GLN A 172      -7.194  30.150  27.567  1.00  0.030          O  
ATOM   2653  NE2 GLN A 172      -5.159  30.251  26.616  1.00  0.030          N  
ATOM   2654  H   GLN A 172      -9.163  33.666  26.395  1.00  0.010          H  
ATOM   2655  HA  GLN A 172      -8.015  33.023  23.795  1.00  0.040          H  
ATOM   2656 1HB  GLN A 172      -9.021  31.333  26.100  1.00  0.040          H  
ATOM   2657 2HB  GLN A 172      -8.355  30.654  24.615  1.00  0.040          H  
ATOM   2658 1HG  GLN A 172      -6.237  31.757  24.950  1.00  0.040          H  
ATOM   2659 2HG  GLN A 172      -6.868  32.673  26.328  1.00  0.040          H  
ATOM   2660 1HE2 GLN A 172      -4.814  29.531  27.208  1.00  0.040          H  
ATOM   2661 2HE2 GLN A 172      -4.515  30.669  25.924  1.00  0.040          H  
ATOM   2662  N   LYS A 173     -11.232  32.874  24.229  1.00  0.050          N  
ATOM   2663  CA  LYS A 173     -12.504  32.765  23.521  1.00  0.020          C  
ATOM   2664  C   LYS A 173     -12.671  34.013  22.669  1.00  0.020          C  
ATOM   2665  O   LYS A 173     -12.152  35.078  23.038  1.00  0.040          O  
ATOM   2666  CB  LYS A 173     -13.682  32.637  24.487  1.00  0.040          C  
ATOM   2667  CG  LYS A 173     -13.718  31.356  25.303  1.00  0.040          C  
ATOM   2668  CD  LYS A 173     -14.989  31.294  26.171  1.00  0.040          C  
ATOM   2669  CE  LYS A 173     -15.043  30.006  26.997  1.00  0.040          C  
ATOM   2670  NZ  LYS A 173     -16.329  29.866  27.755  1.00  0.040          N  
ATOM   2671  H   LYS A 173     -11.235  33.212  25.177  1.00  0.060          H  
ATOM   2672  HA  LYS A 173     -12.485  31.900  22.855  1.00  0.020          H  
ATOM   2673 1HB  LYS A 173     -13.653  33.465  25.189  1.00  0.050          H  
ATOM   2674 2HB  LYS A 173     -14.619  32.715  23.926  1.00  0.050          H  
ATOM   2675 1HG  LYS A 173     -13.702  30.502  24.623  1.00  0.050          H  
ATOM   2676 2HG  LYS A 173     -12.839  31.308  25.943  1.00  0.050          H  
ATOM   2677 1HD  LYS A 173     -15.001  32.149  26.858  1.00  0.050          H  
ATOM   2678 2HD  LYS A 173     -15.873  31.352  25.533  1.00  0.050          H  
ATOM   2679 1HE  LYS A 173     -14.931  29.152  26.332  1.00  0.050          H  
ATOM   2680 2HE  LYS A 173     -14.218  30.011  27.709  1.00  0.050          H  
ATOM   2681 1HZ  LYS A 173     -16.314  29.005  28.282  1.00  0.050          H  
ATOM   2682 2HZ  LYS A 173     -16.464  30.646  28.403  1.00  0.050          H  
ATOM   2683 3HZ  LYS A 173     -17.099  29.845  27.105  1.00  0.050          H  
ATOM   2684  N   SER A 174     -13.405  33.895  21.560  1.00  0.010          N  
ATOM   2685  CA  SER A 174     -13.667  35.048  20.706  1.00  0.010          C  
ATOM   2686  C   SER A 174     -14.707  35.948  21.340  1.00  0.010          C  
ATOM   2687  O   SER A 174     -15.436  35.534  22.246  1.00  0.010          O  
ATOM   2688  CB  SER A 174     -14.154  34.615  19.331  1.00  0.010          C  
ATOM   2689  OG  SER A 174     -15.451  34.073  19.388  1.00  0.010          O  
ATOM   2690  H   SER A 174     -13.803  32.976  21.310  1.00  0.010          H  
ATOM   2691  HA  SER A 174     -12.740  35.612  20.590  1.00  0.010          H  
ATOM   2692 1HB  SER A 174     -14.141  35.464  18.652  1.00  0.020          H  
ATOM   2693 2HB  SER A 174     -13.470  33.868  18.934  1.00  0.020          H  
ATOM   2694  HG  SER A 174     -15.607  33.679  18.517  1.00  0.020          H  
ATOM   2695  N   ASP A 175     -14.817  37.175  20.835  1.00  0.020          N  
ATOM   2696  CA  ASP A 175     -15.811  38.099  21.360  1.00  0.010          C  
ATOM   2697  C   ASP A 175     -17.215  37.561  21.172  1.00  0.010          C  
ATOM   2698  O   ASP A 175     -18.080  37.742  22.030  1.00  0.010          O  
ATOM   2699  CB  ASP A 175     -15.681  39.448  20.672  1.00  0.010          C  
ATOM   2700  CG  ASP A 175     -14.430  40.218  21.076  1.00  0.010          C  
ATOM   2701  OD1 ASP A 175     -13.818  39.895  22.074  1.00  0.010          O  
ATOM   2702  OD2 ASP A 175     -14.070  41.092  20.341  1.00  0.010          O  
ATOM   2703  H   ASP A 175     -14.187  37.477  20.103  1.00  0.010          H  
ATOM   2704  HA  ASP A 175     -15.639  38.230  22.423  1.00  0.010          H  
ATOM   2705 1HB  ASP A 175     -15.671  39.304  19.591  1.00  0.010          H  
ATOM   2706 2HB  ASP A 175     -16.554  40.057  20.911  1.00  0.010          H  
ATOM   2707  N   LEU A 176     -17.445  36.887  20.047  1.00  0.010          N  
ATOM   2708  CA  LEU A 176     -18.758  36.343  19.767  1.00  0.010          C  
ATOM   2709  C   LEU A 176     -19.104  35.246  20.755  1.00  0.010          C  
ATOM   2710  O   LEU A 176     -20.201  35.239  21.312  1.00  0.010          O  
ATOM   2711  CB  LEU A 176     -18.811  35.796  18.336  1.00  0.010          C  
ATOM   2712  CG  LEU A 176     -20.147  35.159  17.872  1.00  0.010          C  
ATOM   2713  CD1 LEU A 176     -21.286  36.195  17.925  1.00  0.010          C  
ATOM   2714  CD2 LEU A 176     -19.974  34.621  16.460  1.00  0.010          C  
ATOM   2715  H   LEU A 176     -16.694  36.780  19.381  1.00  0.010          H  
ATOM   2716  HA  LEU A 176     -19.481  37.148  19.878  1.00  0.010          H  
ATOM   2717 1HB  LEU A 176     -18.575  36.605  17.652  1.00  0.020          H  
ATOM   2718 2HB  LEU A 176     -18.039  35.033  18.238  1.00  0.020          H  
ATOM   2719  HG  LEU A 176     -20.406  34.337  18.536  1.00  0.020          H  
ATOM   2720 1HD1 LEU A 176     -22.211  35.729  17.594  1.00  0.020          H  
ATOM   2721 2HD1 LEU A 176     -21.424  36.559  18.940  1.00  0.020          H  
ATOM   2722 3HD1 LEU A 176     -21.051  37.031  17.266  1.00  0.020          H  
ATOM   2723 1HD2 LEU A 176     -20.904  34.157  16.133  1.00  0.020          H  
ATOM   2724 2HD2 LEU A 176     -19.719  35.434  15.785  1.00  0.020          H  
ATOM   2725 3HD2 LEU A 176     -19.175  33.879  16.453  1.00  0.020          H  
ATOM   2726  N   GLU A 177     -18.159  34.333  20.998  1.00  0.010          N  
ATOM   2727  CA  GLU A 177     -18.401  33.231  21.919  1.00  0.010          C  
ATOM   2728  C   GLU A 177     -18.681  33.742  23.328  1.00  0.010          C  
ATOM   2729  O   GLU A 177     -19.558  33.206  24.023  1.00  0.010          O  
ATOM   2730  CB  GLU A 177     -17.174  32.313  21.930  1.00  0.010          C  
ATOM   2731  CG  GLU A 177     -16.996  31.498  20.645  1.00  0.010          C  
ATOM   2732  CD  GLU A 177     -15.658  30.781  20.533  1.00  0.010          C  
ATOM   2733  OE1 GLU A 177     -14.662  31.276  21.045  1.00  0.010          O  
ATOM   2734  OE2 GLU A 177     -15.633  29.733  19.935  1.00  0.010          O  
ATOM   2735  H   GLU A 177     -17.272  34.383  20.500  1.00  0.010          H  
ATOM   2736  HA  GLU A 177     -19.268  32.673  21.571  1.00  0.010          H  
ATOM   2737 1HB  GLU A 177     -16.277  32.915  22.073  1.00  0.020          H  
ATOM   2738 2HB  GLU A 177     -17.242  31.621  22.768  1.00  0.020          H  
ATOM   2739 1HG  GLU A 177     -17.791  30.754  20.600  1.00  0.020          H  
ATOM   2740 2HG  GLU A 177     -17.123  32.159  19.793  1.00  0.020          H  
ATOM   2741  N   MET A 178     -17.946  34.774  23.754  1.00  0.010          N  
ATOM   2742  CA  MET A 178     -18.147  35.339  25.073  1.00  0.010          C  
ATOM   2743  C   MET A 178     -19.502  36.011  25.199  1.00  0.010          C  
ATOM   2744  O   MET A 178     -20.205  35.795  26.189  1.00  0.010          O  
ATOM   2745  CB  MET A 178     -17.019  36.296  25.398  1.00  0.010          C  
ATOM   2746  CG  MET A 178     -15.716  35.594  25.663  1.00  0.010          C  
ATOM   2747  SD  MET A 178     -14.424  36.650  26.283  1.00  0.010          S  
ATOM   2748  CE  MET A 178     -13.930  37.541  24.848  1.00  0.010          C  
ATOM   2749  H   MET A 178     -17.209  35.145  23.143  1.00  0.010          H  
ATOM   2750  HA  MET A 178     -18.119  34.527  25.798  1.00  0.010          H  
ATOM   2751 1HB  MET A 178     -16.868  36.946  24.536  1.00  0.020          H  
ATOM   2752 2HB  MET A 178     -17.286  36.924  26.225  1.00  0.020          H  
ATOM   2753 1HG  MET A 178     -15.879  34.791  26.381  1.00  0.020          H  
ATOM   2754 2HG  MET A 178     -15.372  35.147  24.735  1.00  0.020          H  
ATOM   2755 1HE  MET A 178     -13.112  38.189  25.100  1.00  0.020          H  
ATOM   2756 2HE  MET A 178     -13.610  36.841  24.081  1.00  0.020          H  
ATOM   2757 3HE  MET A 178     -14.757  38.135  24.482  1.00  0.020          H  
ATOM   2758  N   ILE A 179     -19.915  36.764  24.181  1.00  0.010          N  
ATOM   2759  CA  ILE A 179     -21.206  37.417  24.255  1.00  0.010          C  
ATOM   2760  C   ILE A 179     -22.319  36.386  24.245  1.00  0.010          C  
ATOM   2761  O   ILE A 179     -23.249  36.505  25.037  1.00  0.010          O  
ATOM   2762  CB  ILE A 179     -21.401  38.438  23.130  1.00  0.010          C  
ATOM   2763  CG1 ILE A 179     -20.418  39.589  23.381  1.00  0.010          C  
ATOM   2764  CG2 ILE A 179     -22.878  38.947  23.135  1.00  0.010          C  
ATOM   2765  CD1 ILE A 179     -20.259  40.552  22.254  1.00  0.010          C  
ATOM   2766  H   ILE A 179     -19.299  36.933  23.378  1.00  0.010          H  
ATOM   2767  HA  ILE A 179     -21.261  37.958  25.191  1.00  0.010          H  
ATOM   2768  HB  ILE A 179     -21.155  37.984  22.167  1.00  0.020          H  
ATOM   2769 1HG1 ILE A 179     -20.739  40.116  24.250  1.00  0.020          H  
ATOM   2770 2HG1 ILE A 179     -19.439  39.161  23.590  1.00  0.020          H  
ATOM   2771 1HG2 ILE A 179     -23.025  39.681  22.355  1.00  0.020          H  
ATOM   2772 2HG2 ILE A 179     -23.569  38.119  22.962  1.00  0.020          H  
ATOM   2773 3HG2 ILE A 179     -23.100  39.398  24.099  1.00  0.020          H  
ATOM   2774 1HD1 ILE A 179     -19.538  41.306  22.541  1.00  0.020          H  
ATOM   2775 2HD1 ILE A 179     -19.896  40.016  21.375  1.00  0.020          H  
ATOM   2776 3HD1 ILE A 179     -21.202  41.031  22.025  1.00  0.020          H  
ATOM   2777  N   GLN A 180     -22.249  35.387  23.360  1.00  0.020          N  
ATOM   2778  CA  GLN A 180     -23.301  34.385  23.301  1.00  0.020          C  
ATOM   2779  C   GLN A 180     -23.414  33.651  24.633  1.00  0.020          C  
ATOM   2780  O   GLN A 180     -24.522  33.392  25.117  1.00  0.030          O  
ATOM   2781  CB  GLN A 180     -23.004  33.379  22.189  1.00  0.030          C  
ATOM   2782  CG  GLN A 180     -23.132  33.913  20.773  1.00  0.030          C  
ATOM   2783  CD  GLN A 180     -22.650  32.898  19.765  1.00  0.030          C  
ATOM   2784  OE1 GLN A 180     -21.955  31.945  20.135  1.00  0.030          O  
ATOM   2785  NE2 GLN A 180     -23.011  33.078  18.504  1.00  0.030          N  
ATOM   2786  H   GLN A 180     -21.459  35.333  22.708  1.00  0.030          H  
ATOM   2787  HA  GLN A 180     -24.248  34.884  23.097  1.00  0.030          H  
ATOM   2788 1HB  GLN A 180     -21.978  33.018  22.313  1.00  0.030          H  
ATOM   2789 2HB  GLN A 180     -23.664  32.520  22.289  1.00  0.030          H  
ATOM   2790 1HG  GLN A 180     -24.180  34.129  20.570  1.00  0.030          H  
ATOM   2791 2HG  GLN A 180     -22.540  34.817  20.668  1.00  0.030          H  
ATOM   2792 1HE2 GLN A 180     -22.715  32.428  17.802  1.00  0.030          H  
ATOM   2793 2HE2 GLN A 180     -23.573  33.864  18.250  1.00  0.030          H  
ATOM   2794  N   GLY A 181     -22.277  33.348  25.260  1.00  0.030          N  
ATOM   2795  CA  GLY A 181     -22.287  32.692  26.549  1.00  0.010          C  
ATOM   2796  C   GLY A 181     -23.039  33.532  27.574  1.00  0.020          C  
ATOM   2797  O   GLY A 181     -23.967  33.040  28.230  1.00  0.080          O  
ATOM   2798  H   GLY A 181     -21.369  33.533  24.816  1.00  0.080          H  
ATOM   2799 1HA  GLY A 181     -22.747  31.711  26.458  1.00  0.010          H  
ATOM   2800 2HA  GLY A 181     -21.258  32.548  26.883  1.00  0.010          H  
ATOM   2801  N   LEU A 182     -22.643  34.802  27.680  1.00  0.010          N  
ATOM   2802  CA  LEU A 182     -23.210  35.748  28.624  1.00  0.010          C  
ATOM   2803  C   LEU A 182     -24.686  36.075  28.383  1.00  0.020          C  
ATOM   2804  O   LEU A 182     -25.433  36.275  29.340  1.00  0.020          O  
ATOM   2805  CB  LEU A 182     -22.404  37.046  28.562  1.00  0.010          C  
ATOM   2806  CG  LEU A 182     -20.935  37.000  29.082  1.00  0.010          C  
ATOM   2807  CD1 LEU A 182     -20.277  38.305  28.711  1.00  0.010          C  
ATOM   2808  CD2 LEU A 182     -20.894  36.786  30.602  1.00  0.010          C  
ATOM   2809  H   LEU A 182     -21.877  35.121  27.078  1.00  0.010          H  
ATOM   2810  HA  LEU A 182     -23.122  35.307  29.604  1.00  0.010          H  
ATOM   2811 1HB  LEU A 182     -22.361  37.342  27.517  1.00  0.020          H  
ATOM   2812 2HB  LEU A 182     -22.940  37.814  29.117  1.00  0.020          H  
ATOM   2813  HG  LEU A 182     -20.397  36.189  28.598  1.00  0.020          H  
ATOM   2814 1HD1 LEU A 182     -19.251  38.308  29.039  1.00  0.020          H  
ATOM   2815 2HD1 LEU A 182     -20.304  38.440  27.627  1.00  0.020          H  
ATOM   2816 3HD1 LEU A 182     -20.812  39.104  29.197  1.00  0.020          H  
ATOM   2817 1HD2 LEU A 182     -19.870  36.770  30.941  1.00  0.020          H  
ATOM   2818 2HD2 LEU A 182     -21.421  37.593  31.098  1.00  0.020          H  
ATOM   2819 3HD2 LEU A 182     -21.353  35.838  30.851  1.00  0.020          H  
ATOM   2820  N   THR A 183     -25.122  36.143  27.119  1.00  0.020          N  
ATOM   2821  CA  THR A 183     -26.513  36.489  26.832  1.00  0.010          C  
ATOM   2822  C   THR A 183     -27.499  35.314  26.759  1.00  0.010          C  
ATOM   2823  O   THR A 183     -28.720  35.535  26.770  1.00  0.140          O  
ATOM   2824  CB  THR A 183     -26.634  37.300  25.523  1.00  0.020          C  
ATOM   2825  OG1 THR A 183     -26.146  36.537  24.407  1.00  0.020          O  
ATOM   2826  CG2 THR A 183     -25.843  38.574  25.653  1.00  0.020          C  
ATOM   2827  H   THR A 183     -24.467  36.026  26.340  1.00  0.020          H  
ATOM   2828  HA  THR A 183     -26.845  37.136  27.635  1.00  0.010          H  
ATOM   2829  HB  THR A 183     -27.668  37.541  25.344  1.00  0.020          H  
ATOM   2830  HG1 THR A 183     -26.737  35.798  24.218  1.00  0.020          H  
ATOM   2831 1HG2 THR A 183     -25.931  39.155  24.738  1.00  0.020          H  
ATOM   2832 2HG2 THR A 183     -26.227  39.155  26.493  1.00  0.020          H  
ATOM   2833 3HG2 THR A 183     -24.804  38.329  25.826  1.00  0.020          H  
ATOM   2834  N   SER A 184     -27.012  34.079  26.644  1.00  0.170          N  
ATOM   2835  CA  SER A 184     -27.899  32.926  26.564  1.00  0.150          C  
ATOM   2836  C   SER A 184     -28.605  32.665  27.885  1.00  0.140          C  
ATOM   2837  O   SER A 184     -28.131  33.061  28.954  1.00  0.190          O  
ATOM   2838  CB  SER A 184     -27.135  31.693  26.127  1.00  0.220          C  
ATOM   2839  OG  SER A 184     -26.637  31.856  24.829  1.00  0.220          O  
ATOM   2840  H   SER A 184     -26.006  33.915  26.551  1.00  0.200          H  
ATOM   2841  HA  SER A 184     -28.658  33.133  25.810  1.00  0.180          H  
ATOM   2842 1HB  SER A 184     -26.304  31.508  26.819  1.00  0.260          H  
ATOM   2843 2HB  SER A 184     -27.791  30.828  26.164  1.00  0.260          H  
ATOM   2844  HG  SER A 184     -25.781  32.316  24.936  1.00  0.260          H  
ATOM   2845  N   THR A 185     -29.762  31.990  27.824  1.00  0.100          N  
ATOM   2846  CA  THR A 185     -30.472  31.621  29.050  1.00  0.100          C  
ATOM   2847  C   THR A 185     -29.655  30.603  29.831  1.00  0.090          C  
ATOM   2848  O   THR A 185     -29.580  30.634  31.063  1.00  0.090          O  
ATOM   2849  CB  THR A 185     -31.864  31.082  28.729  1.00  0.140          C  
ATOM   2850  OG1 THR A 185     -31.748  29.950  27.847  1.00  0.140          O  
ATOM   2851  CG2 THR A 185     -32.660  32.174  28.069  1.00  0.140          C  
ATOM   2852  H   THR A 185     -30.143  31.711  26.930  1.00  0.120          H  
ATOM   2853  HA  THR A 185     -30.589  32.511  29.672  1.00  0.120          H  
ATOM   2854  HB  THR A 185     -32.358  30.776  29.650  1.00  0.170          H  
ATOM   2855  HG1 THR A 185     -32.613  29.528  27.755  1.00  0.170          H  
ATOM   2856 1HG2 THR A 185     -33.664  31.819  27.841  1.00  0.170          H  
ATOM   2857 2HG2 THR A 185     -32.717  33.014  28.753  1.00  0.170          H  
ATOM   2858 3HG2 THR A 185     -32.175  32.494  27.154  1.00  0.170          H  
ATOM   2859  N   GLN A 186     -28.935  29.757  29.105  1.00  0.070          N  
ATOM   2860  CA  GLN A 186     -28.033  28.803  29.728  1.00  0.050          C  
ATOM   2861  C   GLN A 186     -26.734  29.557  29.924  1.00  0.040          C  
ATOM   2862  O   GLN A 186     -25.740  29.331  29.229  1.00  0.040          O  
ATOM   2863  CB  GLN A 186     -27.832  27.562  28.858  1.00  0.080          C  
ATOM   2864  CG  GLN A 186     -29.102  26.791  28.617  1.00  0.080          C  
ATOM   2865  CD  GLN A 186     -29.639  26.229  29.903  1.00  0.080          C  
ATOM   2866  OE1 GLN A 186     -28.980  25.420  30.559  1.00  0.080          O  
ATOM   2867  NE2 GLN A 186     -30.832  26.658  30.285  1.00  0.080          N  
ATOM   2868  H   GLN A 186     -29.042  29.786  28.104  1.00  0.080          H  
ATOM   2869  HA  GLN A 186     -28.413  28.510  30.705  1.00  0.060          H  
ATOM   2870 1HB  GLN A 186     -27.424  27.855  27.891  1.00  0.090          H  
ATOM   2871 2HB  GLN A 186     -27.112  26.895  29.333  1.00  0.090          H  
ATOM   2872 1HG  GLN A 186     -29.852  27.458  28.194  1.00  0.090          H  
ATOM   2873 2HG  GLN A 186     -28.899  25.966  27.935  1.00  0.090          H  
ATOM   2874 1HE2 GLN A 186     -31.236  26.323  31.139  1.00  0.090          H  
ATOM   2875 2HE2 GLN A 186     -31.333  27.319  29.725  1.00  0.090          H  
ATOM   2876  N   PHE A 187     -26.783  30.483  30.868  1.00  0.030          N  
ATOM   2877  CA  PHE A 187     -25.716  31.433  31.109  1.00  0.040          C  
ATOM   2878  C   PHE A 187     -24.359  30.825  31.328  1.00  0.040          C  
ATOM   2879  O   PHE A 187     -24.187  29.932  32.164  1.00  0.040          O  
ATOM   2880  CB  PHE A 187     -26.027  32.271  32.341  1.00  0.050          C  
ATOM   2881  CG  PHE A 187     -24.935  33.224  32.655  1.00  0.050          C  
ATOM   2882  CD1 PHE A 187     -24.803  34.412  31.987  1.00  0.050          C  
ATOM   2883  CD2 PHE A 187     -24.008  32.905  33.616  1.00  0.050          C  
ATOM   2884  CE1 PHE A 187     -23.781  35.252  32.283  1.00  0.050          C  
ATOM   2885  CE2 PHE A 187     -22.994  33.740  33.891  1.00  0.050          C  
ATOM   2886  CZ  PHE A 187     -22.875  34.918  33.228  1.00  0.050          C  
ATOM   2887  H   PHE A 187     -27.670  30.556  31.371  1.00  0.040          H  
ATOM   2888  HA  PHE A 187     -25.655  32.092  30.237  1.00  0.050          H  
ATOM   2889 1HB  PHE A 187     -26.941  32.835  32.171  1.00  0.060          H  
ATOM   2890 2HB  PHE A 187     -26.186  31.624  33.205  1.00  0.060          H  
ATOM   2891  HD1 PHE A 187     -25.523  34.687  31.214  1.00  0.060          H  
ATOM   2892  HD2 PHE A 187     -24.096  31.956  34.150  1.00  0.060          H  
ATOM   2893  HE1 PHE A 187     -23.692  36.198  31.748  1.00  0.060          H  
ATOM   2894  HE2 PHE A 187     -22.293  33.468  34.636  1.00  0.060          H  
ATOM   2895  HZ  PHE A 187     -22.070  35.595  33.451  1.00  0.060          H  
ATOM   2896  N   THR A 188     -23.386  31.367  30.603  1.00  0.050          N  
ATOM   2897  CA  THR A 188     -22.003  30.956  30.699  1.00  0.050          C  
ATOM   2898  C   THR A 188     -21.085  32.168  30.889  1.00  0.040          C  
ATOM   2899  O   THR A 188     -21.227  33.174  30.201  1.00  0.030          O  
ATOM   2900  CB  THR A 188     -21.620  30.145  29.438  1.00  0.070          C  
ATOM   2901  OG1 THR A 188     -22.453  28.985  29.358  1.00  0.070          O  
ATOM   2902  CG2 THR A 188     -20.175  29.712  29.463  1.00  0.070          C  
ATOM   2903  H   THR A 188     -23.639  32.077  29.906  1.00  0.060          H  
ATOM   2904  HA  THR A 188     -21.892  30.311  31.569  1.00  0.060          H  
ATOM   2905  HB  THR A 188     -21.790  30.751  28.567  1.00  0.080          H  
ATOM   2906  HG1 THR A 188     -23.385  29.263  29.236  1.00  0.080          H  
ATOM   2907 1HG2 THR A 188     -19.959  29.143  28.560  1.00  0.080          H  
ATOM   2908 2HG2 THR A 188     -19.531  30.578  29.497  1.00  0.080          H  
ATOM   2909 3HG2 THR A 188     -19.996  29.089  30.337  1.00  0.080          H  
ATOM   2910  N   TRP A 189     -20.129  32.066  31.809  1.00  0.050          N  
ATOM   2911  CA  TRP A 189     -19.144  33.132  32.009  1.00  0.050          C  
ATOM   2912  C   TRP A 189     -18.045  33.091  30.961  1.00  0.050          C  
ATOM   2913  O   TRP A 189     -17.769  32.046  30.371  1.00  0.050          O  
ATOM   2914  CB  TRP A 189     -18.459  33.112  33.379  1.00  0.070          C  
ATOM   2915  CG  TRP A 189     -19.259  33.594  34.528  1.00  0.070          C  
ATOM   2916  CD1 TRP A 189     -19.801  32.873  35.551  1.00  0.070          C  
ATOM   2917  CD2 TRP A 189     -19.616  34.980  34.776  1.00  0.070          C  
ATOM   2918  NE1 TRP A 189     -20.451  33.718  36.429  1.00  0.070          N  
ATOM   2919  CE2 TRP A 189     -20.349  35.008  35.960  1.00  0.070          C  
ATOM   2920  CE3 TRP A 189     -19.365  36.191  34.090  1.00  0.070          C  
ATOM   2921  CZ2 TRP A 189     -20.838  36.179  36.480  1.00  0.070          C  
ATOM   2922  CZ3 TRP A 189     -19.863  37.369  34.617  1.00  0.070          C  
ATOM   2923  CH2 TRP A 189     -20.581  37.362  35.783  1.00  0.070          C  
ATOM   2924  H   TRP A 189     -20.077  31.223  32.363  1.00  0.060          H  
ATOM   2925  HA  TRP A 189     -19.663  34.086  31.912  1.00  0.060          H  
ATOM   2926 1HB  TRP A 189     -18.146  32.092  33.601  1.00  0.080          H  
ATOM   2927 2HB  TRP A 189     -17.560  33.717  33.338  1.00  0.080          H  
ATOM   2928  HD1 TRP A 189     -19.721  31.794  35.670  1.00  0.080          H  
ATOM   2929  HE1 TRP A 189     -20.926  33.440  37.276  1.00  0.080          H  
ATOM   2930  HE3 TRP A 189     -18.795  36.201  33.168  1.00  0.080          H  
ATOM   2931  HZ2 TRP A 189     -21.398  36.191  37.406  1.00  0.080          H  
ATOM   2932  HZ3 TRP A 189     -19.672  38.305  34.085  1.00  0.080          H  
ATOM   2933  HH2 TRP A 189     -20.952  38.307  36.177  1.00  0.080          H  
ATOM   2934  N   THR A 190     -17.380  34.228  30.764  1.00  0.050          N  
ATOM   2935  CA  THR A 190     -16.265  34.346  29.832  1.00  0.050          C  
ATOM   2936  C   THR A 190     -15.029  33.624  30.318  1.00  0.080          C  
ATOM   2937  O   THR A 190     -14.136  33.264  29.547  1.00  0.140          O  
ATOM   2938  CB  THR A 190     -15.844  35.811  29.726  1.00  0.070          C  
ATOM   2939  OG1 THR A 190     -15.433  36.277  31.043  1.00  0.070          O  
ATOM   2940  CG2 THR A 190     -16.998  36.635  29.257  1.00  0.070          C  
ATOM   2941  H   THR A 190     -17.628  35.057  31.286  1.00  0.060          H  
ATOM   2942  HA  THR A 190     -16.563  33.947  28.862  1.00  0.060          H  
ATOM   2943  HB  THR A 190     -15.012  35.899  29.040  1.00  0.080          H  
ATOM   2944  HG1 THR A 190     -14.590  35.812  31.353  1.00  0.080          H  
ATOM   2945 1HG2 THR A 190     -16.696  37.671  29.189  1.00  0.080          H  
ATOM   2946 2HG2 THR A 190     -17.319  36.282  28.299  1.00  0.080          H  
ATOM   2947 3HG2 THR A 190     -17.812  36.548  29.951  1.00  0.080          H  
ATOM   2948  N   GLY A 191     -14.991  33.394  31.610  1.00  0.070          N  
ATOM   2949  CA  GLY A 191     -13.846  32.814  32.249  1.00  0.070          C  
ATOM   2950  C   GLY A 191     -12.976  33.970  32.667  1.00  0.040          C  
ATOM   2951  O   GLY A 191     -13.262  35.129  32.324  1.00  0.020          O  
ATOM   2952  H   GLY A 191     -15.785  33.678  32.158  1.00  0.080          H  
ATOM   2953 1HA  GLY A 191     -14.151  32.229  33.117  1.00  0.080          H  
ATOM   2954 2HA  GLY A 191     -13.310  32.157  31.562  1.00  0.080          H  
ATOM   2955  N   GLU A 192     -11.931  33.667  33.413  1.00  0.040          N  
ATOM   2956  CA  GLU A 192     -11.034  34.688  33.913  1.00  0.020          C  
ATOM   2957  C   GLU A 192     -10.018  35.061  32.852  1.00  0.020          C  
ATOM   2958  O   GLU A 192      -9.853  34.346  31.862  1.00  0.020          O  
ATOM   2959  CB  GLU A 192     -10.397  34.234  35.217  1.00  0.040          C  
ATOM   2960  CG  GLU A 192     -11.445  34.015  36.313  1.00  0.040          C  
ATOM   2961  CD  GLU A 192     -12.155  35.265  36.694  1.00  0.040          C  
ATOM   2962  OE1 GLU A 192     -11.553  36.304  36.664  1.00  0.040          O  
ATOM   2963  OE2 GLU A 192     -13.310  35.191  37.015  1.00  0.040          O  
ATOM   2964  H   GLU A 192     -11.753  32.701  33.647  1.00  0.050          H  
ATOM   2965  HA  GLU A 192     -11.618  35.582  34.131  1.00  0.020          H  
ATOM   2966 1HB  GLU A 192      -9.857  33.299  35.055  1.00  0.040          H  
ATOM   2967 2HB  GLU A 192      -9.681  34.978  35.560  1.00  0.040          H  
ATOM   2968 1HG  GLU A 192     -12.175  33.281  35.978  1.00  0.040          H  
ATOM   2969 2HG  GLU A 192     -10.969  33.624  37.198  1.00  0.040          H  
ATOM   2970  N   THR A 193      -9.371  36.201  33.041  1.00  0.030          N  
ATOM   2971  CA  THR A 193      -8.391  36.738  32.112  1.00  0.060          C  
ATOM   2972  C   THR A 193      -7.292  35.711  31.859  1.00  0.060          C  
ATOM   2973  O   THR A 193      -6.770  35.106  32.798  1.00  0.120          O  
ATOM   2974  CB  THR A 193      -7.793  38.044  32.686  1.00  0.070          C  
ATOM   2975  OG1 THR A 193      -8.858  38.977  32.959  1.00  0.070          O  
ATOM   2976  CG2 THR A 193      -6.863  38.666  31.670  1.00  0.070          C  
ATOM   2977  H   THR A 193      -9.534  36.729  33.890  1.00  0.040          H  
ATOM   2978  HA  THR A 193      -8.885  36.952  31.161  1.00  0.070          H  
ATOM   2979  HB  THR A 193      -7.250  37.837  33.608  1.00  0.090          H  
ATOM   2980  HG1 THR A 193      -8.497  39.746  33.456  1.00  0.090          H  
ATOM   2981 1HG2 THR A 193      -6.460  39.601  32.065  1.00  0.090          H  
ATOM   2982 2HG2 THR A 193      -6.053  38.008  31.451  1.00  0.090          H  
ATOM   2983 3HG2 THR A 193      -7.409  38.864  30.759  1.00  0.090          H  
ATOM   2984  N   ARG A 194      -6.929  35.519  30.589  1.00  0.070          N  
ATOM   2985  CA  ARG A 194      -5.934  34.537  30.188  1.00  0.030          C  
ATOM   2986  C   ARG A 194      -4.648  35.201  29.705  1.00  0.060          C  
ATOM   2987  O   ARG A 194      -4.016  34.740  28.757  1.00  0.160          O  
ATOM   2988  CB  ARG A 194      -6.494  33.617  29.115  1.00  0.060          C  
ATOM   2989  CG  ARG A 194      -7.827  32.903  29.502  1.00  0.060          C  
ATOM   2990  CD  ARG A 194      -7.726  31.925  30.670  1.00  0.060          C  
ATOM   2991  NE  ARG A 194      -6.948  30.700  30.361  1.00  0.060          N  
ATOM   2992  CZ  ARG A 194      -6.502  29.808  31.290  1.00  0.060          C  
ATOM   2993  NH1 ARG A 194      -6.734  30.012  32.581  1.00  0.060          N  
ATOM   2994  NH2 ARG A 194      -5.832  28.723  30.920  1.00  0.060          N  
ATOM   2995  H   ARG A 194      -7.365  36.081  29.852  1.00  0.080          H  
ATOM   2996  HA  ARG A 194      -5.680  33.933  31.054  1.00  0.040          H  
ATOM   2997 1HB  ARG A 194      -6.696  34.201  28.219  1.00  0.070          H  
ATOM   2998 2HB  ARG A 194      -5.766  32.852  28.858  1.00  0.070          H  
ATOM   2999 1HG  ARG A 194      -8.562  33.659  29.772  1.00  0.070          H  
ATOM   3000 2HG  ARG A 194      -8.198  32.347  28.646  1.00  0.070          H  
ATOM   3001 1HD  ARG A 194      -7.279  32.420  31.526  1.00  0.070          H  
ATOM   3002 2HD  ARG A 194      -8.739  31.622  30.938  1.00  0.070          H  
ATOM   3003  HE  ARG A 194      -6.794  30.479  29.369  1.00  0.070          H  
ATOM   3004 1HH1 ARG A 194      -7.246  30.827  32.892  1.00  0.070          H  
ATOM   3005 2HH1 ARG A 194      -6.405  29.350  33.273  1.00  0.070          H  
ATOM   3006 1HH2 ARG A 194      -5.620  28.537  29.943  1.00  0.070          H  
ATOM   3007 2HH2 ARG A 194      -5.506  28.070  31.615  1.00  0.070          H  
ATOM   3008  N   GLY A 195      -4.249  36.257  30.396  1.00  0.050          N  
ATOM   3009  CA  GLY A 195      -3.004  36.979  30.145  1.00  0.010          C  
ATOM   3010  C   GLY A 195      -3.129  38.494  30.288  1.00  0.040          C  
ATOM   3011  O   GLY A 195      -4.090  39.111  29.818  1.00  0.100          O  
ATOM   3012  H   GLY A 195      -4.846  36.554  31.156  1.00  0.060          H  
ATOM   3013 1HA  GLY A 195      -2.242  36.613  30.819  1.00  0.010          H  
ATOM   3014 2HA  GLY A 195      -2.653  36.747  29.140  1.00  0.010          H  
ATOM   3015  N   ILE A 196      -2.088  39.116  30.863  1.00  0.060          N  
ATOM   3016  CA  ILE A 196      -2.022  40.580  31.025  1.00  0.100          C  
ATOM   3017  C   ILE A 196      -1.058  41.142  30.014  1.00  0.050          C  
ATOM   3018  O   ILE A 196       0.113  40.756  29.988  1.00  0.050          O  
ATOM   3019  CB  ILE A 196      -1.508  41.038  32.433  1.00  0.120          C  
ATOM   3020  CG1 ILE A 196      -2.455  40.584  33.556  1.00  0.120          C  
ATOM   3021  CG2 ILE A 196      -1.308  42.620  32.470  1.00  0.120          C  
ATOM   3022  CD1 ILE A 196      -1.842  40.741  34.988  1.00  0.120          C  
ATOM   3023  H   ILE A 196      -1.312  38.545  31.209  1.00  0.070          H  
ATOM   3024  HA  ILE A 196      -3.008  41.012  30.836  1.00  0.120          H  
ATOM   3025  HB  ILE A 196      -0.544  40.568  32.620  1.00  0.150          H  
ATOM   3026 1HG1 ILE A 196      -3.364  41.187  33.504  1.00  0.150          H  
ATOM   3027 2HG1 ILE A 196      -2.738  39.556  33.382  1.00  0.150          H  
ATOM   3028 1HG2 ILE A 196      -0.920  42.937  33.428  1.00  0.150          H  
ATOM   3029 2HG2 ILE A 196      -0.601  42.937  31.705  1.00  0.150          H  
ATOM   3030 3HG2 ILE A 196      -2.269  43.107  32.292  1.00  0.150          H  
ATOM   3031 1HD1 ILE A 196      -2.564  40.418  35.730  1.00  0.150          H  
ATOM   3032 2HD1 ILE A 196      -0.938  40.145  35.089  1.00  0.150          H  
ATOM   3033 3HD1 ILE A 196      -1.592  41.762  35.171  1.00  0.150          H  
ATOM   3034  N   LEU A 197      -1.529  42.072  29.202  1.00  0.050          N  
ATOM   3035  CA  LEU A 197      -0.668  42.666  28.205  1.00  0.040          C  
ATOM   3036  C   LEU A 197      -0.332  44.101  28.504  1.00  0.040          C  
ATOM   3037  O   LEU A 197      -1.207  44.911  28.794  1.00  0.040          O  
ATOM   3038  CB  LEU A 197      -1.327  42.666  26.834  1.00  0.060          C  
ATOM   3039  CG  LEU A 197      -1.317  41.392  26.042  1.00  0.060          C  
ATOM   3040  CD1 LEU A 197      -2.352  40.410  26.569  1.00  0.060          C  
ATOM   3041  CD2 LEU A 197      -1.611  41.743  24.624  1.00  0.060          C  
ATOM   3042  H   LEU A 197      -2.517  42.333  29.260  1.00  0.060          H  
ATOM   3043  HA  LEU A 197       0.253  42.101  28.170  1.00  0.050          H  
ATOM   3044 1HB  LEU A 197      -2.364  42.954  26.965  1.00  0.070          H  
ATOM   3045 2HB  LEU A 197      -0.831  43.430  26.236  1.00  0.070          H  
ATOM   3046  HG  LEU A 197      -0.336  40.921  26.104  1.00  0.070          H  
ATOM   3047 1HD1 LEU A 197      -2.317  39.539  25.944  1.00  0.070          H  
ATOM   3048 2HD1 LEU A 197      -2.146  40.124  27.585  1.00  0.070          H  
ATOM   3049 3HD1 LEU A 197      -3.347  40.855  26.514  1.00  0.070          H  
ATOM   3050 1HD2 LEU A 197      -1.600  40.861  24.036  1.00  0.070          H  
ATOM   3051 2HD2 LEU A 197      -2.596  42.212  24.557  1.00  0.070          H  
ATOM   3052 3HD2 LEU A 197      -0.871  42.422  24.251  1.00  0.070          H  
ATOM   3053  N   LEU A 198       0.936  44.426  28.384  1.00  0.040          N  
ATOM   3054  CA  LEU A 198       1.431  45.786  28.510  1.00  0.050          C  
ATOM   3055  C   LEU A 198       1.921  46.260  27.173  1.00  0.040          C  
ATOM   3056  O   LEU A 198       2.821  45.669  26.577  1.00  0.040          O  
ATOM   3057  CB  LEU A 198       2.525  45.905  29.584  1.00  0.070          C  
ATOM   3058  CG  LEU A 198       3.352  47.265  29.628  1.00  0.070          C  
ATOM   3059  CD1 LEU A 198       2.484  48.451  29.875  1.00  0.070          C  
ATOM   3060  CD2 LEU A 198       4.395  47.188  30.757  1.00  0.070          C  
ATOM   3061  H   LEU A 198       1.579  43.675  28.142  1.00  0.050          H  
ATOM   3062  HA  LEU A 198       0.605  46.421  28.815  1.00  0.060          H  
ATOM   3063 1HB  LEU A 198       2.060  45.771  30.548  1.00  0.080          H  
ATOM   3064 2HB  LEU A 198       3.207  45.117  29.441  1.00  0.080          H  
ATOM   3065  HG  LEU A 198       3.862  47.404  28.671  1.00  0.080          H  
ATOM   3066 1HD1 LEU A 198       3.124  49.310  29.894  1.00  0.080          H  
ATOM   3067 2HD1 LEU A 198       1.744  48.567  29.093  1.00  0.080          H  
ATOM   3068 3HD1 LEU A 198       1.997  48.361  30.784  1.00  0.080          H  
ATOM   3069 1HD2 LEU A 198       4.979  48.109  30.776  1.00  0.080          H  
ATOM   3070 2HD2 LEU A 198       3.882  47.069  31.696  1.00  0.080          H  
ATOM   3071 3HD2 LEU A 198       5.061  46.343  30.599  1.00  0.080          H  
ATOM   3072  N   ASN A 199       1.282  47.290  26.655  1.00  0.040          N  
ATOM   3073  CA  ASN A 199       1.676  47.839  25.378  1.00  0.040          C  
ATOM   3074  C   ASN A 199       1.789  46.773  24.282  1.00  0.040          C  
ATOM   3075  O   ASN A 199       2.744  46.758  23.511  1.00  0.050          O  
ATOM   3076  CB  ASN A 199       2.951  48.626  25.557  1.00  0.060          C  
ATOM   3077  CG  ASN A 199       2.735  49.814  26.445  1.00  0.060          C  
ATOM   3078  OD1 ASN A 199       1.601  50.320  26.582  1.00  0.060          O  
ATOM   3079  ND2 ASN A 199       3.792  50.301  27.013  1.00  0.060          N  
ATOM   3080  H   ASN A 199       0.516  47.709  27.195  1.00  0.050          H  
ATOM   3081  HA  ASN A 199       0.899  48.534  25.060  1.00  0.050          H  
ATOM   3082 1HB  ASN A 199       3.719  47.994  26.004  1.00  0.070          H  
ATOM   3083 2HB  ASN A 199       3.317  48.941  24.628  1.00  0.070          H  
ATOM   3084 1HD2 ASN A 199       3.720  51.141  27.569  1.00  0.070          H  
ATOM   3085 2HD2 ASN A 199       4.684  49.878  26.860  1.00  0.070          H  
ATOM   3086  N   GLY A 200       0.817  45.865  24.244  1.00  0.030          N  
ATOM   3087  CA  GLY A 200       0.734  44.802  23.242  1.00  0.040          C  
ATOM   3088  C   GLY A 200       1.535  43.523  23.529  1.00  0.040          C  
ATOM   3089  O   GLY A 200       1.508  42.589  22.723  1.00  0.030          O  
ATOM   3090  H   GLY A 200       0.086  45.944  24.933  1.00  0.040          H  
ATOM   3091 1HA  GLY A 200      -0.316  44.541  23.104  1.00  0.050          H  
ATOM   3092 2HA  GLY A 200       1.056  45.207  22.285  1.00  0.050          H  
ATOM   3093  N   ARG A 201       2.230  43.440  24.667  1.00  0.060          N  
ATOM   3094  CA  ARG A 201       3.026  42.246  24.950  1.00  0.060          C  
ATOM   3095  C   ARG A 201       2.723  41.636  26.324  1.00  0.060          C  
ATOM   3096  O   ARG A 201       2.490  42.337  27.308  1.00  0.050          O  
ATOM   3097  CB  ARG A 201       4.510  42.583  24.878  1.00  0.080          C  
ATOM   3098  CG  ARG A 201       5.117  42.834  23.489  1.00  0.080          C  
ATOM   3099  CD  ARG A 201       4.948  44.265  23.021  1.00  0.080          C  
ATOM   3100  NE  ARG A 201       5.635  44.525  21.773  1.00  0.080          N  
ATOM   3101  CZ  ARG A 201       6.925  44.845  21.680  1.00  0.080          C  
ATOM   3102  NH1 ARG A 201       7.655  44.906  22.765  1.00  0.080          N  
ATOM   3103  NH2 ARG A 201       7.438  45.105  20.495  1.00  0.080          N  
ATOM   3104  H   ARG A 201       2.266  44.238  25.306  1.00  0.070          H  
ATOM   3105  HA  ARG A 201       2.807  41.497  24.192  1.00  0.070          H  
ATOM   3106 1HB  ARG A 201       4.665  43.492  25.412  1.00  0.100          H  
ATOM   3107 2HB  ARG A 201       5.095  41.801  25.366  1.00  0.100          H  
ATOM   3108 1HG  ARG A 201       6.174  42.575  23.503  1.00  0.100          H  
ATOM   3109 2HG  ARG A 201       4.605  42.212  22.786  1.00  0.100          H  
ATOM   3110 1HD  ARG A 201       3.919  44.469  22.834  1.00  0.100          H  
ATOM   3111 2HD  ARG A 201       5.302  44.965  23.776  1.00  0.100          H  
ATOM   3112  HE  ARG A 201       5.102  44.485  20.905  1.00  0.100          H  
ATOM   3113 1HH1 ARG A 201       7.247  44.715  23.656  1.00  0.100          H  
ATOM   3114 2HH1 ARG A 201       8.626  45.214  22.721  1.00  0.100          H  
ATOM   3115 1HH2 ARG A 201       6.815  45.093  19.674  1.00  0.100          H  
ATOM   3116 2HH2 ARG A 201       8.407  45.336  20.393  1.00  0.100          H  
ATOM   3117  N   GLY A 202       2.733  40.310  26.395  1.00  0.060          N  
ATOM   3118  CA  GLY A 202       2.443  39.601  27.640  1.00  0.060          C  
ATOM   3119  C   GLY A 202       2.448  38.117  27.351  1.00  0.060          C  
ATOM   3120  O   GLY A 202       2.650  37.735  26.201  1.00  0.060          O  
ATOM   3121  H   GLY A 202       2.968  39.769  25.571  1.00  0.070          H  
ATOM   3122 1HA  GLY A 202       3.186  39.845  28.399  1.00  0.070          H  
ATOM   3123 2HA  GLY A 202       1.468  39.901  28.022  1.00  0.070          H  
ATOM   3124  N   VAL A 203       2.227  37.288  28.378  1.00  0.060          N  
ATOM   3125  CA  VAL A 203       2.242  35.826  28.218  1.00  0.070          C  
ATOM   3126  C   VAL A 203       0.985  35.156  28.844  1.00  0.080          C  
ATOM   3127  O   VAL A 203       0.718  35.354  30.032  1.00  0.090          O  
ATOM   3128  CB  VAL A 203       3.526  35.285  28.911  1.00  0.090          C  
ATOM   3129  CG1 VAL A 203       3.635  33.803  28.750  1.00  0.090          C  
ATOM   3130  CG2 VAL A 203       4.781  35.987  28.363  1.00  0.090          C  
ATOM   3131  H   VAL A 203       2.057  37.692  29.290  1.00  0.070          H  
ATOM   3132  HA  VAL A 203       2.274  35.582  27.154  1.00  0.080          H  
ATOM   3133  HB  VAL A 203       3.452  35.477  29.978  1.00  0.110          H  
ATOM   3134 1HG1 VAL A 203       4.512  33.470  29.268  1.00  0.110          H  
ATOM   3135 2HG1 VAL A 203       2.766  33.307  29.171  1.00  0.110          H  
ATOM   3136 3HG1 VAL A 203       3.717  33.560  27.692  1.00  0.110          H  
ATOM   3137 1HG2 VAL A 203       5.634  35.598  28.870  1.00  0.110          H  
ATOM   3138 2HG2 VAL A 203       4.885  35.809  27.326  1.00  0.110          H  
ATOM   3139 3HG2 VAL A 203       4.728  37.058  28.527  1.00  0.110          H  
ATOM   3140  N   SER A 204       0.252  34.327  28.083  1.00  0.080          N  
ATOM   3141  CA  SER A 204      -0.942  33.645  28.598  1.00  0.080          C  
ATOM   3142  C   SER A 204      -0.521  32.532  29.586  1.00  0.080          C  
ATOM   3143  O   SER A 204       0.643  32.123  29.602  1.00  0.090          O  
ATOM   3144  CB  SER A 204      -1.725  32.986  27.450  1.00  0.110          C  
ATOM   3145  OG  SER A 204      -1.095  31.817  27.010  1.00  0.110          O  
ATOM   3146  H   SER A 204       0.463  34.226  27.088  1.00  0.100          H  
ATOM   3147  HA  SER A 204      -1.559  34.388  29.088  1.00  0.100          H  
ATOM   3148 1HB  SER A 204      -2.740  32.774  27.708  1.00  0.130          H  
ATOM   3149 2HB  SER A 204      -1.775  33.674  26.615  1.00  0.130          H  
ATOM   3150  HG  SER A 204      -1.589  31.537  26.189  1.00  0.130          H  
ATOM   3151  N   PRO A 205      -1.452  31.959  30.382  1.00  0.070          N  
ATOM   3152  CA  PRO A 205      -1.254  30.849  31.299  1.00  0.080          C  
ATOM   3153  C   PRO A 205      -0.692  29.583  30.664  1.00  0.110          C  
ATOM   3154  O   PRO A 205      -0.249  28.696  31.394  1.00  0.140          O  
ATOM   3155  CB  PRO A 205      -2.662  30.606  31.845  1.00  0.120          C  
ATOM   3156  CG  PRO A 205      -3.330  31.929  31.738  1.00  0.120          C  
ATOM   3157  CD  PRO A 205      -2.787  32.543  30.497  1.00  0.120          C  
ATOM   3158  HA  PRO A 205      -0.586  31.184  32.107  1.00  0.100          H  
ATOM   3159 1HB  PRO A 205      -3.154  29.824  31.244  1.00  0.140          H  
ATOM   3160 2HB  PRO A 205      -2.607  30.228  32.877  1.00  0.140          H  
ATOM   3161 1HG  PRO A 205      -4.414  31.804  31.694  1.00  0.140          H  
ATOM   3162 2HG  PRO A 205      -3.121  32.528  32.630  1.00  0.140          H  
ATOM   3163 1HD  PRO A 205      -3.437  32.283  29.667  1.00  0.140          H  
ATOM   3164 2HD  PRO A 205      -2.720  33.603  30.687  1.00  0.140          H  
ATOM   3165  N   ASN A 206      -0.752  29.446  29.333  1.00  0.140          N  
ATOM   3166  CA  ASN A 206      -0.208  28.237  28.757  1.00  0.190          C  
ATOM   3167  C   ASN A 206       0.822  28.581  27.691  1.00  0.140          C  
ATOM   3168  O   ASN A 206       0.919  27.907  26.661  1.00  0.150          O  
ATOM   3169  CB  ASN A 206      -1.325  27.391  28.174  1.00  0.250          C  
ATOM   3170  CG  ASN A 206      -2.307  26.903  29.226  1.00  0.250          C  
ATOM   3171  OD1 ASN A 206      -3.450  27.377  29.290  1.00  0.250          O  
ATOM   3172  ND2 ASN A 206      -1.893  25.964  30.037  1.00  0.250          N  
ATOM   3173  H   ASN A 206      -1.102  30.179  28.717  1.00  0.170          H  
ATOM   3174  HA  ASN A 206       0.308  27.670  29.529  1.00  0.230          H  
ATOM   3175 1HB  ASN A 206      -1.866  27.977  27.427  1.00  0.300          H  
ATOM   3176 2HB  ASN A 206      -0.899  26.526  27.665  1.00  0.300          H  
ATOM   3177 1HD2 ASN A 206      -2.503  25.609  30.746  1.00  0.300          H  
ATOM   3178 2HD2 ASN A 206      -0.965  25.603  29.955  1.00  0.300          H  
ATOM   3179  N   GLN A 207       1.666  29.559  28.024  1.00  0.100          N  
ATOM   3180  CA  GLN A 207       2.798  29.996  27.219  1.00  0.070          C  
ATOM   3181  C   GLN A 207       3.932  30.357  28.180  1.00  0.060          C  
ATOM   3182  O   GLN A 207       3.743  30.347  29.398  1.00  0.050          O  
ATOM   3183  CB  GLN A 207       2.411  31.211  26.356  1.00  0.110          C  
ATOM   3184  CG  GLN A 207       1.344  30.955  25.261  1.00  0.110          C  
ATOM   3185  CD  GLN A 207       1.845  30.135  24.112  1.00  0.110          C  
ATOM   3186  OE1 GLN A 207       3.056  29.973  23.932  1.00  0.110          O  
ATOM   3187  NE2 GLN A 207       0.915  29.614  23.321  1.00  0.110          N  
ATOM   3188  H   GLN A 207       1.467  30.095  28.877  1.00  0.120          H  
ATOM   3189  HA  GLN A 207       3.129  29.179  26.580  1.00  0.080          H  
ATOM   3190 1HB  GLN A 207       1.994  31.982  27.005  1.00  0.130          H  
ATOM   3191 2HB  GLN A 207       3.299  31.630  25.885  1.00  0.130          H  
ATOM   3192 1HG  GLN A 207       0.526  30.409  25.694  1.00  0.130          H  
ATOM   3193 2HG  GLN A 207       0.962  31.891  24.875  1.00  0.130          H  
ATOM   3194 1HE2 GLN A 207       1.174  29.056  22.531  1.00  0.130          H  
ATOM   3195 2HE2 GLN A 207      -0.053  29.803  23.525  1.00  0.130          H  
ATOM   3196  N   ALA A 208       5.106  30.704  27.665  1.00  0.070          N  
ATOM   3197  CA  ALA A 208       6.178  31.097  28.571  1.00  0.060          C  
ATOM   3198  C   ALA A 208       7.137  32.055  27.911  1.00  0.060          C  
ATOM   3199  O   ALA A 208       7.564  31.832  26.781  1.00  0.070          O  
ATOM   3200  CB  ALA A 208       6.937  29.876  29.047  1.00  0.090          C  
ATOM   3201  H   ALA A 208       5.261  30.677  26.665  1.00  0.080          H  
ATOM   3202  HA  ALA A 208       5.738  31.593  29.433  1.00  0.070          H  
ATOM   3203 1HB  ALA A 208       7.720  30.186  29.740  1.00  0.110          H  
ATOM   3204 2HB  ALA A 208       6.251  29.196  29.554  1.00  0.110          H  
ATOM   3205 3HB  ALA A 208       7.387  29.372  28.194  1.00  0.110          H  
ATOM   3206  N   ALA A 209       7.533  33.080  28.657  1.00  0.050          N  
ATOM   3207  CA  ALA A 209       8.459  34.072  28.149  1.00  0.050          C  
ATOM   3208  C   ALA A 209       9.801  33.480  27.794  1.00  0.070          C  
ATOM   3209  O   ALA A 209      10.329  32.630  28.518  1.00  0.070          O  
ATOM   3210  CB  ALA A 209       8.693  35.167  29.166  1.00  0.070          C  
ATOM   3211  H   ALA A 209       7.152  33.185  29.584  1.00  0.060          H  
ATOM   3212  HA  ALA A 209       8.018  34.501  27.259  1.00  0.060          H  
ATOM   3213 1HB  ALA A 209       9.368  35.908  28.736  1.00  0.080          H  
ATOM   3214 2HB  ALA A 209       7.765  35.630  29.419  1.00  0.080          H  
ATOM   3215 3HB  ALA A 209       9.137  34.731  30.051  1.00  0.080          H  
ATOM   3216  N   VAL A 210      10.394  34.020  26.745  1.00  0.080          N  
ATOM   3217  CA  VAL A 210      11.731  33.643  26.338  1.00  0.100          C  
ATOM   3218  C   VAL A 210      12.549  34.912  26.296  1.00  0.100          C  
ATOM   3219  O   VAL A 210      11.986  36.006  26.270  1.00  0.090          O  
ATOM   3220  CB  VAL A 210      11.731  32.972  24.946  1.00  0.130          C  
ATOM   3221  CG1 VAL A 210      10.837  31.737  24.991  1.00  0.130          C  
ATOM   3222  CG2 VAL A 210      11.275  33.957  23.850  1.00  0.130          C  
ATOM   3223  H   VAL A 210       9.840  34.678  26.193  1.00  0.100          H  
ATOM   3224  HA  VAL A 210      12.158  32.959  27.072  1.00  0.120          H  
ATOM   3225  HB  VAL A 210      12.741  32.637  24.718  1.00  0.160          H  
ATOM   3226 1HG1 VAL A 210      10.853  31.236  24.024  1.00  0.160          H  
ATOM   3227 2HG1 VAL A 210      11.193  31.056  25.762  1.00  0.160          H  
ATOM   3228 3HG1 VAL A 210       9.809  32.037  25.222  1.00  0.160          H  
ATOM   3229 1HG2 VAL A 210      11.299  33.453  22.881  1.00  0.160          H  
ATOM   3230 2HG2 VAL A 210      10.285  34.284  24.041  1.00  0.160          H  
ATOM   3231 3HG2 VAL A 210      11.940  34.824  23.806  1.00  0.160          H  
ATOM   3232  N   GLN A 211      13.863  34.783  26.289  1.00  0.120          N  
ATOM   3233  CA  GLN A 211      14.694  35.968  26.219  1.00  0.120          C  
ATOM   3234  C   GLN A 211      14.515  36.681  24.878  1.00  0.140          C  
ATOM   3235  O   GLN A 211      14.611  36.056  23.820  1.00  0.150          O  
ATOM   3236  CB  GLN A 211      16.150  35.581  26.435  1.00  0.170          C  
ATOM   3237  CG  GLN A 211      17.098  36.734  26.525  1.00  0.170          C  
ATOM   3238  CD  GLN A 211      18.490  36.263  26.806  1.00  0.170          C  
ATOM   3239  OE1 GLN A 211      18.964  35.308  26.186  1.00  0.170          O  
ATOM   3240  NE2 GLN A 211      19.161  36.900  27.754  1.00  0.170          N  
ATOM   3241  H   GLN A 211      14.284  33.867  26.321  1.00  0.140          H  
ATOM   3242  HA  GLN A 211      14.388  36.642  27.013  1.00  0.140          H  
ATOM   3243 1HB  GLN A 211      16.241  35.000  27.350  1.00  0.200          H  
ATOM   3244 2HB  GLN A 211      16.478  34.950  25.611  1.00  0.200          H  
ATOM   3245 1HG  GLN A 211      17.099  37.260  25.569  1.00  0.200          H  
ATOM   3246 2HG  GLN A 211      16.779  37.405  27.323  1.00  0.200          H  
ATOM   3247 1HE2 GLN A 211      20.094  36.612  27.984  1.00  0.200          H  
ATOM   3248 2HE2 GLN A 211      18.745  37.667  28.241  1.00  0.200          H  
ATOM   3249  N   GLY A 212      14.268  37.987  24.930  1.00  0.130          N  
ATOM   3250  CA  GLY A 212      14.094  38.802  23.736  1.00  0.140          C  
ATOM   3251  C   GLY A 212      15.423  39.332  23.230  1.00  0.140          C  
ATOM   3252  O   GLY A 212      16.363  39.523  24.005  1.00  0.100          O  
ATOM   3253  H   GLY A 212      14.197  38.409  25.851  1.00  0.160          H  
ATOM   3254 1HA  GLY A 212      13.624  38.199  22.960  1.00  0.170          H  
ATOM   3255 2HA  GLY A 212      13.423  39.630  23.952  1.00  0.170          H  
ATOM   3256  N   ARG A 213      15.473  39.701  21.960  1.00  0.210          N  
ATOM   3257  CA  ARG A 213      16.696  40.253  21.407  1.00  0.200          C  
ATOM   3258  C   ARG A 213      17.017  41.638  22.006  1.00  0.160          C  
ATOM   3259  O   ARG A 213      16.093  42.337  22.425  1.00  0.190          O  
ATOM   3260  CB  ARG A 213      16.592  40.371  19.891  1.00  0.280          C  
ATOM   3261  CG  ARG A 213      16.562  39.033  19.148  1.00  0.280          C  
ATOM   3262  CD  ARG A 213      16.467  39.203  17.663  1.00  0.280          C  
ATOM   3263  NE  ARG A 213      15.181  39.768  17.235  1.00  0.280          N  
ATOM   3264  CZ  ARG A 213      14.893  40.187  15.979  1.00  0.280          C  
ATOM   3265  NH1 ARG A 213      15.798  40.109  15.022  1.00  0.280          N  
ATOM   3266  NH2 ARG A 213      13.692  40.679  15.711  1.00  0.280          N  
ATOM   3267  H   ARG A 213      14.665  39.555  21.370  1.00  0.250          H  
ATOM   3268  HA  ARG A 213      17.471  39.535  21.619  1.00  0.240          H  
ATOM   3269 1HB  ARG A 213      15.685  40.917  19.636  1.00  0.340          H  
ATOM   3270 2HB  ARG A 213      17.432  40.951  19.507  1.00  0.340          H  
ATOM   3271 1HG  ARG A 213      17.476  38.484  19.369  1.00  0.340          H  
ATOM   3272 2HG  ARG A 213      15.703  38.452  19.481  1.00  0.340          H  
ATOM   3273 1HD  ARG A 213      17.262  39.871  17.335  1.00  0.340          H  
ATOM   3274 2HD  ARG A 213      16.588  38.229  17.187  1.00  0.340          H  
ATOM   3275  HE  ARG A 213      14.451  39.843  17.929  1.00  0.340          H  
ATOM   3276 1HH1 ARG A 213      16.713  39.734  15.215  1.00  0.340          H  
ATOM   3277 2HH1 ARG A 213      15.574  40.423  14.088  1.00  0.340          H  
ATOM   3278 1HH2 ARG A 213      12.995  40.740  16.440  1.00  0.340          H  
ATOM   3279 2HH2 ARG A 213      13.468  40.992  14.777  1.00  0.340          H  
ATOM   3280  N   PRO A 214      18.315  42.019  22.102  1.00  0.150          N  
ATOM   3281  CA  PRO A 214      18.818  43.336  22.475  1.00  0.120          C  
ATOM   3282  C   PRO A 214      18.310  44.328  21.447  1.00  0.130          C  
ATOM   3283  O   PRO A 214      18.020  43.944  20.314  1.00  0.130          O  
ATOM   3284  CB  PRO A 214      20.339  43.187  22.368  1.00  0.180          C  
ATOM   3285  CG  PRO A 214      20.602  41.725  22.524  1.00  0.180          C  
ATOM   3286  CD  PRO A 214      19.410  41.034  21.884  1.00  0.180          C  
ATOM   3287  HA  PRO A 214      18.500  43.609  23.487  1.00  0.140          H  
ATOM   3288 1HB  PRO A 214      20.692  43.598  21.412  1.00  0.220          H  
ATOM   3289 2HB  PRO A 214      20.812  43.782  23.163  1.00  0.220          H  
ATOM   3290 1HG  PRO A 214      21.555  41.462  22.040  1.00  0.220          H  
ATOM   3291 2HG  PRO A 214      20.717  41.489  23.586  1.00  0.220          H  
ATOM   3292 1HD  PRO A 214      19.580  40.864  20.811  1.00  0.220          H  
ATOM   3293 2HD  PRO A 214      19.268  40.112  22.446  1.00  0.220          H  
ATOM   3294  N   GLY A 215      18.218  45.591  21.824  1.00  0.130          N  
ATOM   3295  CA  GLY A 215      17.745  46.605  20.910  1.00  0.160          C  
ATOM   3296  C   GLY A 215      16.267  46.893  21.083  1.00  0.150          C  
ATOM   3297  O   GLY A 215      15.641  46.486  22.071  1.00  0.100          O  
ATOM   3298  H   GLY A 215      18.524  45.876  22.749  1.00  0.160          H  
ATOM   3299 1HA  GLY A 215      18.317  47.519  21.069  1.00  0.190          H  
ATOM   3300 2HA  GLY A 215      17.936  46.286  19.887  1.00  0.190          H  
ATOM   3301  N   GLU A 216      15.754  47.667  20.135  1.00  0.210          N  
ATOM   3302  CA  GLU A 216      14.398  48.198  20.101  1.00  0.200          C  
ATOM   3303  C   GLU A 216      13.276  47.173  20.229  1.00  0.200          C  
ATOM   3304  O   GLU A 216      13.228  46.176  19.508  1.00  0.270          O  
ATOM   3305  CB  GLU A 216      14.221  48.964  18.788  1.00  0.280          C  
ATOM   3306  CG  GLU A 216      12.841  49.525  18.560  1.00  0.280          C  
ATOM   3307  CD  GLU A 216      12.482  50.542  19.531  1.00  0.280          C  
ATOM   3308  OE1 GLU A 216      13.244  51.448  19.738  1.00  0.280          O  
ATOM   3309  OE2 GLU A 216      11.452  50.374  20.151  1.00  0.280          O  
ATOM   3310  H   GLU A 216      16.365  47.917  19.370  1.00  0.250          H  
ATOM   3311  HA  GLU A 216      14.300  48.902  20.929  1.00  0.240          H  
ATOM   3312 1HB  GLU A 216      14.929  49.792  18.753  1.00  0.340          H  
ATOM   3313 2HB  GLU A 216      14.450  48.303  17.952  1.00  0.340          H  
ATOM   3314 1HG  GLU A 216      12.819  49.975  17.569  1.00  0.340          H  
ATOM   3315 2HG  GLU A 216      12.100  48.726  18.569  1.00  0.340          H  
ATOM   3316  N   ALA A 217      12.357  47.448  21.154  1.00  0.130          N  
ATOM   3317  CA  ALA A 217      11.204  46.591  21.368  1.00  0.210          C  
ATOM   3318  C   ALA A 217      10.008  47.390  21.908  1.00  0.110          C  
ATOM   3319  O   ALA A 217       9.285  46.885  22.767  1.00  0.130          O  
ATOM   3320  CB  ALA A 217      11.580  45.461  22.314  1.00  0.260          C  
ATOM   3321  H   ALA A 217      12.486  48.286  21.707  1.00  0.160          H  
ATOM   3322  HA  ALA A 217      10.915  46.170  20.405  1.00  0.250          H  
ATOM   3323 1HB  ALA A 217      10.734  44.794  22.457  1.00  0.310          H  
ATOM   3324 2HB  ALA A 217      12.416  44.897  21.885  1.00  0.310          H  
ATOM   3325 3HB  ALA A 217      11.882  45.872  23.262  1.00  0.310          H  
ATOM   3326  N   SER A 218       9.765  48.587  21.339  1.00  0.070          N  
ATOM   3327  CA  SER A 218       8.676  49.521  21.681  1.00  0.040          C  
ATOM   3328  C   SER A 218       8.690  49.994  23.144  1.00  0.080          C  
ATOM   3329  O   SER A 218       7.663  50.410  23.693  1.00  0.230          O  
ATOM   3330  CB  SER A 218       7.315  48.898  21.374  1.00  0.070          C  
ATOM   3331  OG  SER A 218       7.180  48.565  20.007  1.00  0.070          O  
ATOM   3332  H   SER A 218      10.406  48.946  20.623  1.00  0.080          H  
ATOM   3333  HA  SER A 218       8.797  50.400  21.046  1.00  0.050          H  
ATOM   3334 1HB  SER A 218       7.160  48.010  21.985  1.00  0.080          H  
ATOM   3335 2HB  SER A 218       6.543  49.607  21.645  1.00  0.080          H  
ATOM   3336  HG  SER A 218       7.820  47.861  19.862  1.00  0.080          H  
ATOM   3337  N   GLY A 219       9.880  50.096  23.736  1.00  0.040          N  
ATOM   3338  CA  GLY A 219      10.032  50.522  25.120  1.00  0.050          C  
ATOM   3339  C   GLY A 219       9.967  52.025  25.280  1.00  0.080          C  
ATOM   3340  O   GLY A 219      10.082  52.548  26.391  1.00  0.080          O  
ATOM   3341  H   GLY A 219      10.722  49.816  23.253  1.00  0.050          H  
ATOM   3342 1HA  GLY A 219       9.255  50.060  25.719  1.00  0.060          H  
ATOM   3343 2HA  GLY A 219      10.982  50.156  25.501  1.00  0.060          H  
ATOM   3344  N   PHE A 220       9.819  52.717  24.160  1.00  0.100          N  
ATOM   3345  CA  PHE A 220       9.757  54.155  24.103  1.00  0.120          C  
ATOM   3346  C   PHE A 220       8.362  54.632  23.739  1.00  0.080          C  
ATOM   3347  O   PHE A 220       8.185  55.791  23.362  1.00  0.060          O  
ATOM   3348  CB  PHE A 220      10.773  54.658  23.088  1.00  0.160          C  
ATOM   3349  CG  PHE A 220      12.162  54.289  23.458  1.00  0.160          C  
ATOM   3350  CD1 PHE A 220      12.827  53.279  22.784  1.00  0.160          C  
ATOM   3351  CD2 PHE A 220      12.807  54.932  24.490  1.00  0.160          C  
ATOM   3352  CE1 PHE A 220      14.096  52.933  23.132  1.00  0.160          C  
ATOM   3353  CE2 PHE A 220      14.086  54.584  24.849  1.00  0.160          C  
ATOM   3354  CZ  PHE A 220      14.734  53.583  24.169  1.00  0.160          C  
ATOM   3355  H   PHE A 220       9.758  52.205  23.296  1.00  0.120          H  
ATOM   3356  HA  PHE A 220      10.008  54.556  25.085  1.00  0.140          H  
ATOM   3357 1HB  PHE A 220      10.557  54.226  22.109  1.00  0.190          H  
ATOM   3358 2HB  PHE A 220      10.718  55.734  22.981  1.00  0.190          H  
ATOM   3359  HD1 PHE A 220      12.329  52.755  21.954  1.00  0.190          H  
ATOM   3360  HD2 PHE A 220      12.287  55.724  25.017  1.00  0.190          H  
ATOM   3361  HE1 PHE A 220      14.597  52.135  22.579  1.00  0.190          H  
ATOM   3362  HE2 PHE A 220      14.582  55.100  25.669  1.00  0.190          H  
ATOM   3363  HZ  PHE A 220      15.748  53.302  24.450  1.00  0.190          H  
ATOM   3364  N   PHE A 221       7.366  53.750  23.825  1.00  0.190          N  
ATOM   3365  CA  PHE A 221       6.011  54.153  23.482  1.00  0.130          C  
ATOM   3366  C   PHE A 221       5.607  55.382  24.292  1.00  0.120          C  
ATOM   3367  O   PHE A 221       5.641  55.364  25.528  1.00  0.240          O  
ATOM   3368  CB  PHE A 221       5.070  52.968  23.705  1.00  0.210          C  
ATOM   3369  CG  PHE A 221       3.593  53.140  23.333  1.00  0.210          C  
ATOM   3370  CD1 PHE A 221       3.184  53.512  22.055  1.00  0.210          C  
ATOM   3371  CD2 PHE A 221       2.610  52.808  24.257  1.00  0.210          C  
ATOM   3372  CE1 PHE A 221       1.840  53.569  21.750  1.00  0.210          C  
ATOM   3373  CE2 PHE A 221       1.282  52.861  23.934  1.00  0.210          C  
ATOM   3374  CZ  PHE A 221       0.904  53.245  22.674  1.00  0.210          C  
ATOM   3375  H   PHE A 221       7.548  52.780  24.094  1.00  0.230          H  
ATOM   3376  HA  PHE A 221       5.997  54.392  22.430  1.00  0.160          H  
ATOM   3377 1HB  PHE A 221       5.454  52.114  23.145  1.00  0.250          H  
ATOM   3378 2HB  PHE A 221       5.111  52.686  24.759  1.00  0.250          H  
ATOM   3379  HD1 PHE A 221       3.929  53.757  21.295  1.00  0.250          H  
ATOM   3380  HD2 PHE A 221       2.911  52.487  25.260  1.00  0.250          H  
ATOM   3381  HE1 PHE A 221       1.512  53.853  20.776  1.00  0.250          H  
ATOM   3382  HE2 PHE A 221       0.530  52.587  24.678  1.00  0.250          H  
ATOM   3383  HZ  PHE A 221      -0.149  53.280  22.401  1.00  0.250          H  
ATOM   3384  N   GLY A 222       5.225  56.449  23.584  1.00  0.120          N  
ATOM   3385  CA  GLY A 222       4.840  57.717  24.194  1.00  0.270          C  
ATOM   3386  C   GLY A 222       5.983  58.692  24.493  1.00  0.180          C  
ATOM   3387  O   GLY A 222       5.752  59.732  25.110  1.00  0.280          O  
ATOM   3388  H   GLY A 222       5.221  56.371  22.566  1.00  0.140          H  
ATOM   3389 1HA  GLY A 222       4.113  58.208  23.543  1.00  0.320          H  
ATOM   3390 2HA  GLY A 222       4.339  57.507  25.117  1.00  0.320          H  
ATOM   3391  N   SER A 223       7.202  58.360  24.062  1.00  0.050          N  
ATOM   3392  CA  SER A 223       8.406  59.176  24.269  1.00  0.170          C  
ATOM   3393  C   SER A 223       8.209  60.618  23.822  1.00  0.400          C  
ATOM   3394  O   SER A 223       7.449  60.908  22.890  1.00  1.470          O  
ATOM   3395  CB  SER A 223       9.576  58.569  23.526  1.00  0.190          C  
ATOM   3396  OG  SER A 223      10.690  59.406  23.576  1.00  0.190          O  
ATOM   3397  H   SER A 223       7.326  57.457  23.602  1.00  0.060          H  
ATOM   3398  HA  SER A 223       8.640  59.188  25.334  1.00  0.200          H  
ATOM   3399 1HB  SER A 223       9.824  57.626  23.994  1.00  0.230          H  
ATOM   3400 2HB  SER A 223       9.302  58.360  22.497  1.00  0.230          H  
ATOM   3401  HG  SER A 223      11.335  59.026  22.972  1.00  0.230          H  
ATOM   3402  N   HIS A 224       8.825  61.537  24.526  1.00  0.780          N  
ATOM   3403  CA  HIS A 224       8.676  62.954  24.251  1.00  0.800          C  
ATOM   3404  C   HIS A 224       9.522  63.407  23.073  1.00  0.570          C  
ATOM   3405  O   HIS A 224      10.295  62.644  22.520  1.00  1.030          O  
ATOM   3406  CB  HIS A 224       9.012  63.741  25.536  1.00  1.110          C  
ATOM   3407  CG  HIS A 224       8.671  65.203  25.533  1.00  1.110          C  
ATOM   3408  ND1 HIS A 224       7.364  65.666  25.548  1.00  1.110          N  
ATOM   3409  CD2 HIS A 224       9.459  66.305  25.546  1.00  1.110          C  
ATOM   3410  CE1 HIS A 224       7.369  66.986  25.552  1.00  1.110          C  
ATOM   3411  NE2 HIS A 224       8.624  67.395  25.544  1.00  1.110          N  
ATOM   3412  H   HIS A 224       9.457  61.236  25.284  1.00  0.940          H  
ATOM   3413  HA  HIS A 224       7.637  63.156  24.000  1.00  0.960          H  
ATOM   3414 1HB  HIS A 224       8.502  63.271  26.385  1.00  1.330          H  
ATOM   3415 2HB  HIS A 224      10.085  63.649  25.734  1.00  1.330          H  
ATOM   3416  HD1 HIS A 224       6.525  65.107  25.557  1.00  1.330          H  
ATOM   3417  HD2 HIS A 224      10.541  66.439  25.547  1.00  1.330          H  
ATOM   3418  HE1 HIS A 224       6.432  67.547  25.556  1.00  1.330          H  
ATOM   3419  N   ARG A 225       9.418  64.687  22.746  1.00  1.660          N  
ATOM   3420  CA  ARG A 225      10.044  65.277  21.575  1.00  2.160          C  
ATOM   3421  C   ARG A 225      11.483  64.735  21.428  1.00  1.650          C  
ATOM   3422  O   ARG A 225      12.229  64.825  22.398  1.00  2.060          O  
ATOM   3423  CB  ARG A 225       9.986  66.774  21.764  1.00  2.820          C  
ATOM   3424  CG  ARG A 225       8.542  67.302  21.834  1.00  2.820          C  
ATOM   3425  CD  ARG A 225       8.527  68.716  21.981  1.00  2.820          C  
ATOM   3426  NE  ARG A 225       7.226  69.270  22.276  1.00  2.820          N  
ATOM   3427  CZ  ARG A 225       6.979  70.594  22.331  1.00  2.820          C  
ATOM   3428  NH1 ARG A 225       7.946  71.454  22.044  1.00  2.820          N  
ATOM   3429  NH2 ARG A 225       5.772  71.037  22.670  1.00  2.820          N  
ATOM   3430  H   ARG A 225       8.810  65.261  23.299  1.00  1.990          H  
ATOM   3431  HA  ARG A 225       9.441  65.045  20.740  1.00  2.590          H  
ATOM   3432 1HB  ARG A 225      10.500  67.055  22.680  1.00  3.390          H  
ATOM   3433 2HB  ARG A 225      10.474  67.283  20.938  1.00  3.390          H  
ATOM   3434 1HG  ARG A 225       8.023  67.058  20.909  1.00  3.390          H  
ATOM   3435 2HG  ARG A 225       8.005  66.875  22.671  1.00  3.390          H  
ATOM   3436 1HD  ARG A 225       9.228  69.014  22.767  1.00  3.390          H  
ATOM   3437 2HD  ARG A 225       8.833  69.101  21.052  1.00  3.390          H  
ATOM   3438  HE  ARG A 225       6.474  68.633  22.503  1.00  3.390          H  
ATOM   3439 1HH1 ARG A 225       8.880  71.114  21.771  1.00  3.390          H  
ATOM   3440 2HH1 ARG A 225       7.771  72.447  22.091  1.00  3.390          H  
ATOM   3441 1HH2 ARG A 225       5.002  70.376  22.890  1.00  3.390          H  
ATOM   3442 2HH2 ARG A 225       5.590  72.024  22.707  1.00  3.390          H  
ATOM   3443  N   PHE A 226      11.951  64.220  20.244  1.00  1.160          N  
ATOM   3444  CA  PHE A 226      11.416  64.256  18.860  1.00  0.930          C  
ATOM   3445  C   PHE A 226      11.538  65.726  18.446  1.00  1.180          C  
ATOM   3446  O   PHE A 226      12.067  66.502  19.227  1.00  1.310          O  
ATOM   3447  CB  PHE A 226      10.018  63.616  18.556  1.00  1.390          C  
ATOM   3448  CG  PHE A 226       9.929  62.114  18.780  1.00  1.390          C  
ATOM   3449  CD1 PHE A 226       9.225  61.585  19.854  1.00  1.390          C  
ATOM   3450  CD2 PHE A 226      10.559  61.222  17.909  1.00  1.390          C  
ATOM   3451  CE1 PHE A 226       9.152  60.228  20.054  1.00  1.390          C  
ATOM   3452  CE2 PHE A 226      10.483  59.854  18.118  1.00  1.390          C  
ATOM   3453  CZ  PHE A 226       9.781  59.363  19.192  1.00  1.390          C  
ATOM   3454  H   PHE A 226      12.872  63.821  20.318  1.00  1.390          H  
ATOM   3455  HA  PHE A 226      12.104  63.700  18.222  1.00  1.120          H  
ATOM   3456 1HB  PHE A 226       9.199  64.076  19.012  1.00  1.670          H  
ATOM   3457 2HB  PHE A 226       9.834  63.755  17.496  1.00  1.670          H  
ATOM   3458  HD1 PHE A 226       8.722  62.249  20.553  1.00  1.670          H  
ATOM   3459  HD2 PHE A 226      11.117  61.606  17.052  1.00  1.670          H  
ATOM   3460  HE1 PHE A 226       8.589  59.852  20.904  1.00  1.670          H  
ATOM   3461  HE2 PHE A 226      10.980  59.163  17.436  1.00  1.670          H  
ATOM   3462  HZ  PHE A 226       9.732  58.292  19.362  1.00  1.670          H  
ATOM   3463  N   SER A 227      11.208  66.072  17.174  1.00  2.210          N  
ATOM   3464  CA  SER A 227      11.572  67.341  16.467  1.00  2.770          C  
ATOM   3465  C   SER A 227      10.958  68.701  16.861  1.00  2.800          C  
ATOM   3466  O   SER A 227      11.396  69.733  16.347  1.00  3.480          O  
ATOM   3467  CB  SER A 227      11.309  67.169  14.987  1.00  3.650          C  
ATOM   3468  OG  SER A 227       9.945  67.033  14.750  1.00  3.650          O  
ATOM   3469  H   SER A 227      10.720  65.395  16.603  1.00  2.650          H  
ATOM   3470  HA  SER A 227      12.651  67.449  16.591  1.00  3.320          H  
ATOM   3471 1HB  SER A 227      11.685  68.035  14.449  1.00  4.380          H  
ATOM   3472 2HB  SER A 227      11.838  66.293  14.613  1.00  4.380          H  
ATOM   3473  HG  SER A 227       9.828  67.010  13.763  1.00  4.380          H  
ATOM   3474  N   ASN A 228       9.978  68.718  17.750  1.00  2.550          N  
ATOM   3475  CA  ASN A 228       9.246  69.932  18.165  1.00  3.160          C  
ATOM   3476  C   ASN A 228       8.414  70.444  16.996  1.00  3.490          C  
ATOM   3477  O   ASN A 228       7.700  69.660  16.374  1.00  3.400          O  
ATOM   3478  CB  ASN A 228      10.208  71.060  18.608  1.00  4.180          C  
ATOM   3479  CG  ASN A 228      11.106  70.777  19.794  1.00  4.180          C  
ATOM   3480  OD1 ASN A 228      10.672  70.553  20.931  1.00  4.180          O  
ATOM   3481  ND2 ASN A 228      12.392  70.788  19.535  1.00  4.180          N  
ATOM   3482  H   ASN A 228       9.696  67.818  18.103  1.00  3.060          H  
ATOM   3483  HA  ASN A 228       8.552  69.685  18.962  1.00  3.790          H  
ATOM   3484 1HB  ASN A 228      10.811  71.436  17.792  1.00  5.020          H  
ATOM   3485 2HB  ASN A 228       9.586  71.894  18.934  1.00  5.020          H  
ATOM   3486 1HD2 ASN A 228      13.056  70.609  20.264  1.00  5.020          H  
ATOM   3487 2HD2 ASN A 228      12.715  70.976  18.605  1.00  5.020          H  
ATOM   3488  N   PHE A 229       8.456  71.752  16.702  1.00  4.000          N  
ATOM   3489  CA  PHE A 229       7.590  72.271  15.652  1.00  4.450          C  
ATOM   3490  C   PHE A 229       8.256  73.268  14.730  1.00  5.130          C  
ATOM   3491  O   PHE A 229       9.139  74.027  15.131  1.00  5.330          O  
ATOM   3492  CB  PHE A 229       6.344  72.914  16.265  1.00  6.050          C  
ATOM   3493  CG  PHE A 229       5.560  71.934  17.048  1.00  6.050          C  
ATOM   3494  CD1 PHE A 229       5.686  71.865  18.423  1.00  6.050          C  
ATOM   3495  CD2 PHE A 229       4.742  71.027  16.415  1.00  6.050          C  
ATOM   3496  CE1 PHE A 229       5.003  70.916  19.120  1.00  6.050          C  
ATOM   3497  CE2 PHE A 229       4.076  70.087  17.124  1.00  6.050          C  
ATOM   3498  CZ  PHE A 229       4.207  70.030  18.470  1.00  6.050          C  
ATOM   3499  H   PHE A 229       9.072  72.378  17.196  1.00  4.800          H  
ATOM   3500  HA  PHE A 229       7.264  71.430  15.035  1.00  5.340          H  
ATOM   3501 1HB  PHE A 229       6.638  73.729  16.924  1.00  7.260          H  
ATOM   3502 2HB  PHE A 229       5.712  73.333  15.493  1.00  7.260          H  
ATOM   3503  HD1 PHE A 229       6.338  72.566  18.941  1.00  7.260          H  
ATOM   3504  HD2 PHE A 229       4.649  71.050  15.340  1.00  7.260          H  
ATOM   3505  HE1 PHE A 229       5.092  70.853  20.182  1.00  7.260          H  
ATOM   3506  HE2 PHE A 229       3.452  69.371  16.623  1.00  7.260          H  
ATOM   3507  HZ  PHE A 229       3.682  69.270  19.031  1.00  7.260          H  
ATOM   3508  N   ARG A 230       7.760  73.309  13.502  1.00  5.570          N  
ATOM   3509  CA  ARG A 230       8.167  74.278  12.497  1.00  6.280          C  
ATOM   3510  C   ARG A 230       7.068  75.329  12.389  1.00  6.300          C  
ATOM   3511  O   ARG A 230       5.947  75.101  12.855  1.00  5.890          O  
ATOM   3512  CB  ARG A 230       8.381  73.594  11.157  1.00  8.510          C  
ATOM   3513  CG  ARG A 230       9.513  72.567  11.152  1.00  8.510          C  
ATOM   3514  CD  ARG A 230       9.672  71.905   9.821  1.00  8.510          C  
ATOM   3515  NE  ARG A 230      10.821  70.989   9.801  1.00  8.510          N  
ATOM   3516  CZ  ARG A 230      10.796  69.687  10.201  1.00  8.510          C  
ATOM   3517  NH1 ARG A 230       9.685  69.146  10.654  1.00  8.510          N  
ATOM   3518  NH2 ARG A 230      11.898  68.958  10.142  1.00  8.510          N  
ATOM   3519  H   ARG A 230       7.054  72.624  13.255  1.00  6.680          H  
ATOM   3520  HA  ARG A 230       9.094  74.759  12.810  1.00  7.540          H  
ATOM   3521 1HB  ARG A 230       7.464  73.085  10.862  1.00 10.210          H  
ATOM   3522 2HB  ARG A 230       8.601  74.340  10.395  1.00 10.210          H  
ATOM   3523 1HG  ARG A 230      10.450  73.066  11.398  1.00 10.210          H  
ATOM   3524 2HG  ARG A 230       9.309  71.801  11.902  1.00 10.210          H  
ATOM   3525 1HD  ARG A 230       8.772  71.348   9.570  1.00 10.210          H  
ATOM   3526 2HD  ARG A 230       9.840  72.670   9.064  1.00 10.210          H  
ATOM   3527  HE  ARG A 230      11.701  71.358   9.463  1.00 10.210          H  
ATOM   3528 1HH1 ARG A 230       8.840  69.683  10.711  1.00 10.210          H  
ATOM   3529 2HH1 ARG A 230       9.665  68.158  10.978  1.00 10.210          H  
ATOM   3530 1HH2 ARG A 230      12.756  69.361   9.800  1.00 10.210          H  
ATOM   3531 2HH2 ARG A 230      11.876  67.988  10.442  1.00 10.210          H  
ATOM   3532  N   ALA A 231       7.361  76.475  11.788  1.00  6.810          N  
ATOM   3533  CA  ALA A 231       6.306  77.466  11.648  1.00  6.850          C  
ATOM   3534  C   ALA A 231       5.126  76.868  10.895  1.00  7.110          C  
ATOM   3535  O   ALA A 231       5.300  76.205   9.871  1.00  7.070          O  
ATOM   3536  CB  ALA A 231       6.819  78.694  10.920  1.00  9.570          C  
ATOM   3537  H   ALA A 231       8.289  76.650  11.430  1.00  8.170          H  
ATOM   3538  HA  ALA A 231       5.968  77.751  12.644  1.00  8.220          H  
ATOM   3539 1HB  ALA A 231       6.016  79.426  10.839  1.00 11.490          H  
ATOM   3540 2HB  ALA A 231       7.651  79.126  11.474  1.00 11.490          H  
ATOM   3541 3HB  ALA A 231       7.153  78.410   9.924  1.00 11.490          H  
ATOM   3542  N   GLY A 232       3.920  77.124  11.398  1.00  7.600          N  
ATOM   3543  CA  GLY A 232       2.682  76.648  10.783  1.00  8.110          C  
ATOM   3544  C   GLY A 232       2.251  75.266  11.289  1.00  7.800          C  
ATOM   3545  O   GLY A 232       1.146  74.804  10.997  1.00  8.360          O  
ATOM   3546  H   GLY A 232       3.858  77.667  12.248  1.00  9.120          H  
ATOM   3547 1HA  GLY A 232       1.887  77.368  10.981  1.00  9.730          H  
ATOM   3548 2HA  GLY A 232       2.812  76.613   9.704  1.00  9.730          H  
ATOM   3549  N   ASP A 233       3.119  74.597  12.045  1.00  6.980          N  
ATOM   3550  CA  ASP A 233       2.825  73.268  12.557  1.00  6.620          C  
ATOM   3551  C   ASP A 233       2.085  73.333  13.900  1.00  6.120          C  
ATOM   3552  O   ASP A 233       1.892  74.410  14.470  1.00  6.140          O  
ATOM   3553  CB  ASP A 233       4.160  72.497  12.690  1.00  9.410          C  
ATOM   3554  CG  ASP A 233       4.040  70.978  12.737  1.00  9.410          C  
ATOM   3555  OD1 ASP A 233       2.944  70.525  12.691  1.00  9.410          O  
ATOM   3556  OD2 ASP A 233       5.036  70.288  12.894  1.00  9.410          O  
ATOM   3557  H   ASP A 233       4.030  75.004  12.273  1.00  8.380          H  
ATOM   3558  HA  ASP A 233       2.188  72.751  11.839  1.00  7.940          H  
ATOM   3559 1HB  ASP A 233       4.799  72.770  11.848  1.00 11.290          H  
ATOM   3560 2HB  ASP A 233       4.662  72.837  13.581  1.00 11.290          H  
ATOM   3561  N   GLY A 234       1.765  72.164  14.436  1.00  5.820          N  
ATOM   3562  CA  GLY A 234       1.128  72.005  15.741  1.00  5.370          C  
ATOM   3563  C   GLY A 234       0.787  70.540  15.954  1.00  5.150          C  
ATOM   3564  O   GLY A 234       0.478  69.825  14.995  1.00  5.540          O  
ATOM   3565  H   GLY A 234       1.964  71.343  13.861  1.00  6.980          H  
ATOM   3566 1HA  GLY A 234       1.805  72.349  16.524  1.00  6.440          H  
ATOM   3567 2HA  GLY A 234       0.226  72.615  15.790  1.00  6.440          H  
ATOM   3568  N   THR A 235       0.722  70.126  17.218  1.00  5.080          N  
ATOM   3569  CA  THR A 235       0.533  68.727  17.583  1.00  4.900          C  
ATOM   3570  C   THR A 235      -0.555  67.969  16.827  1.00  5.250          C  
ATOM   3571  O   THR A 235      -0.292  66.871  16.331  1.00  4.890          O  
ATOM   3572  CB  THR A 235       0.298  68.616  19.106  1.00  6.930          C  
ATOM   3573  OG1 THR A 235       1.459  69.121  19.796  1.00  6.930          O  
ATOM   3574  CG2 THR A 235       0.067  67.215  19.519  1.00  6.930          C  
ATOM   3575  H   THR A 235       0.934  70.780  17.965  1.00  6.100          H  
ATOM   3576  HA  THR A 235       1.471  68.214  17.377  1.00  5.880          H  
ATOM   3577  HB  THR A 235      -0.548  69.193  19.367  1.00  8.320          H  
ATOM   3578  HG1 THR A 235       1.374  69.033  20.790  1.00  8.320          H  
ATOM   3579 1HG2 THR A 235      -0.087  67.206  20.598  1.00  8.320          H  
ATOM   3580 2HG2 THR A 235      -0.813  66.813  19.028  1.00  8.320          H  
ATOM   3581 3HG2 THR A 235       0.935  66.609  19.265  1.00  8.320          H  
ATOM   3582  N   SER A 236      -1.741  68.544  16.666  1.00  6.040          N  
ATOM   3583  CA  SER A 236      -2.849  67.814  16.043  1.00  6.530          C  
ATOM   3584  C   SER A 236      -2.598  67.347  14.601  1.00  6.400          C  
ATOM   3585  O   SER A 236      -3.254  66.414  14.133  1.00  6.620          O  
ATOM   3586  CB  SER A 236      -4.096  68.677  16.059  1.00  8.950          C  
ATOM   3587  OG  SER A 236      -3.934  69.812  15.248  1.00  8.950          O  
ATOM   3588  H   SER A 236      -1.895  69.477  17.013  1.00  7.250          H  
ATOM   3589  HA  SER A 236      -3.038  66.928  16.652  1.00  7.840          H  
ATOM   3590 1HB  SER A 236      -4.944  68.092  15.698  1.00 10.740          H  
ATOM   3591 2HB  SER A 236      -4.317  68.981  17.080  1.00 10.740          H  
ATOM   3592  HG  SER A 236      -4.808  70.224  15.186  1.00 10.740          H  
ATOM   3593  N   ASN A 237      -1.669  67.992  13.888  1.00  6.200          N  
ATOM   3594  CA  ASN A 237      -1.349  67.632  12.513  1.00  6.330          C  
ATOM   3595  C   ASN A 237       0.144  67.553  12.299  1.00  5.440          C  
ATOM   3596  O   ASN A 237       0.619  67.680  11.166  1.00  5.270          O  
ATOM   3597  CB  ASN A 237      -1.950  68.628  11.542  1.00  8.810          C  
ATOM   3598  CG  ASN A 237      -3.422  68.516  11.434  1.00  8.810          C  
ATOM   3599  OD1 ASN A 237      -3.920  67.688  10.660  1.00  8.810          O  
ATOM   3600  ND2 ASN A 237      -4.131  69.294  12.194  1.00  8.810          N  
ATOM   3601  H   ASN A 237      -1.127  68.739  14.333  1.00  7.440          H  
ATOM   3602  HA  ASN A 237      -1.762  66.646  12.305  1.00  7.600          H  
ATOM   3603 1HB  ASN A 237      -1.696  69.638  11.866  1.00 10.570          H  
ATOM   3604 2HB  ASN A 237      -1.519  68.484  10.552  1.00 10.570          H  
ATOM   3605 1HD2 ASN A 237      -5.148  69.230  12.190  1.00 10.570          H  
ATOM   3606 2HD2 ASN A 237      -3.682  69.929  12.821  1.00 10.570          H  
ATOM   3607  N   SER A 238       0.905  67.344  13.360  1.00  5.070          N  
ATOM   3608  CA  SER A 238       2.338  67.325  13.150  1.00  4.490          C  
ATOM   3609  C   SER A 238       2.777  65.936  12.845  1.00  4.210          C  
ATOM   3610  O   SER A 238       2.893  65.106  13.741  1.00  4.010          O  
ATOM   3611  CB  SER A 238       3.100  67.810  14.347  1.00  6.520          C  
ATOM   3612  OG  SER A 238       4.483  67.735  14.087  1.00  6.520          O  
ATOM   3613  H   SER A 238       0.501  67.215  14.294  1.00  6.080          H  
ATOM   3614  HA  SER A 238       2.583  67.974  12.306  1.00  5.390          H  
ATOM   3615 1HB  SER A 238       2.824  68.832  14.555  1.00  7.820          H  
ATOM   3616 2HB  SER A 238       2.842  67.208  15.216  1.00  7.820          H  
ATOM   3617  HG  SER A 238       4.728  68.621  13.677  1.00  7.820          H  
ATOM   3618  N   TRP A 239       3.126  65.656  11.608  1.00  4.370          N  
ATOM   3619  CA  TRP A 239       3.459  64.289  11.266  1.00  4.650          C  
ATOM   3620  C   TRP A 239       4.703  63.799  11.982  1.00  3.900          C  
ATOM   3621  O   TRP A 239       4.846  62.601  12.241  1.00  4.430          O  
ATOM   3622  CB  TRP A 239       3.502  64.146   9.762  1.00  6.400          C  
ATOM   3623  CG  TRP A 239       2.108  64.137   9.276  1.00  6.400          C  
ATOM   3624  CD1 TRP A 239       1.425  65.133   8.649  1.00  6.400          C  
ATOM   3625  CD2 TRP A 239       1.186  63.040   9.411  1.00  6.400          C  
ATOM   3626  NE1 TRP A 239       0.141  64.732   8.396  1.00  6.400          N  
ATOM   3627  CE2 TRP A 239      -0.022  63.453   8.858  1.00  6.400          C  
ATOM   3628  CE3 TRP A 239       1.288  61.758   9.956  1.00  6.400          C  
ATOM   3629  CZ2 TRP A 239      -1.129  62.632   8.835  1.00  6.400          C  
ATOM   3630  CZ3 TRP A 239       0.185  60.935   9.929  1.00  6.400          C  
ATOM   3631  CH2 TRP A 239      -0.995  61.359   9.384  1.00  6.400          C  
ATOM   3632  H   TRP A 239       3.082  66.380  10.899  1.00  5.240          H  
ATOM   3633  HA  TRP A 239       2.635  63.672  11.596  1.00  5.580          H  
ATOM   3634 1HB  TRP A 239       4.041  64.980   9.313  1.00  7.680          H  
ATOM   3635 2HB  TRP A 239       3.997  63.221   9.476  1.00  7.680          H  
ATOM   3636  HD1 TRP A 239       1.830  66.112   8.396  1.00  7.680          H  
ATOM   3637  HE1 TRP A 239      -0.572  65.291   7.946  1.00  7.680          H  
ATOM   3638  HE3 TRP A 239       2.218  61.419  10.391  1.00  7.680          H  
ATOM   3639  HZ2 TRP A 239      -2.081  62.950   8.405  1.00  7.680          H  
ATOM   3640  HZ3 TRP A 239       0.275  59.939  10.355  1.00  7.680          H  
ATOM   3641  HH2 TRP A 239      -1.849  60.685   9.383  1.00  7.680          H  
ATOM   3642  N   ASP A 240       5.588  64.712  12.371  1.00  2.890          N  
ATOM   3643  CA  ASP A 240       6.752  64.291  13.128  1.00  2.580          C  
ATOM   3644  C   ASP A 240       6.318  63.924  14.550  1.00  1.960          C  
ATOM   3645  O   ASP A 240       6.970  63.107  15.202  1.00  2.310          O  
ATOM   3646  CB  ASP A 240       7.798  65.383  13.241  1.00  3.740          C  
ATOM   3647  CG  ASP A 240       8.508  65.776  11.957  1.00  3.740          C  
ATOM   3648  OD1 ASP A 240       8.375  65.142  10.925  1.00  3.740          O  
ATOM   3649  OD2 ASP A 240       9.263  66.727  12.060  1.00  3.740          O  
ATOM   3650  H   ASP A 240       5.479  65.685  12.108  1.00  3.470          H  
ATOM   3651  HA  ASP A 240       7.189  63.411  12.657  1.00  3.100          H  
ATOM   3652 1HB  ASP A 240       7.329  66.278  13.663  1.00  4.480          H  
ATOM   3653 2HB  ASP A 240       8.549  65.053  13.956  1.00  4.480          H  
ATOM   3654  N   GLY A 241       5.239  64.576  15.058  1.00  1.330          N  
ATOM   3655  CA  GLY A 241       4.722  64.301  16.393  1.00  0.860          C  
ATOM   3656  C   GLY A 241       3.758  63.086  16.410  1.00  1.620          C  
ATOM   3657  O   GLY A 241       3.593  62.423  17.431  1.00  2.640          O  
ATOM   3658  H   GLY A 241       4.719  65.244  14.498  1.00  1.600          H  
ATOM   3659 1HA  GLY A 241       5.553  64.117  17.072  1.00  1.030          H  
ATOM   3660 2HA  GLY A 241       4.195  65.183  16.754  1.00  1.030          H  
ATOM   3661  N   ILE A 242       3.122  62.803  15.271  1.00  1.730          N  
ATOM   3662  CA  ILE A 242       2.185  61.687  15.094  1.00  2.900          C  
ATOM   3663  C   ILE A 242       2.929  60.349  14.974  1.00  2.600          C  
ATOM   3664  O   ILE A 242       2.481  59.319  15.478  1.00  2.450          O  
ATOM   3665  CB  ILE A 242       1.273  61.920  13.862  1.00  3.590          C  
ATOM   3666  CG1 ILE A 242       0.353  63.160  14.117  1.00  3.590          C  
ATOM   3667  CG2 ILE A 242       0.412  60.660  13.590  1.00  3.590          C  
ATOM   3668  CD1 ILE A 242      -0.356  63.722  12.874  1.00  3.590          C  
ATOM   3669  H   ILE A 242       3.248  63.466  14.505  1.00  2.080          H  
ATOM   3670  HA  ILE A 242       1.551  61.633  15.980  1.00  3.480          H  
ATOM   3671  HB  ILE A 242       1.880  62.127  12.999  1.00  4.310          H  
ATOM   3672 1HG1 ILE A 242      -0.416  62.867  14.831  1.00  4.310          H  
ATOM   3673 2HG1 ILE A 242       0.941  63.952  14.565  1.00  4.310          H  
ATOM   3674 1HG2 ILE A 242      -0.228  60.823  12.738  1.00  4.310          H  
ATOM   3675 2HG2 ILE A 242       1.046  59.800  13.388  1.00  4.310          H  
ATOM   3676 3HG2 ILE A 242      -0.211  60.451  14.466  1.00  4.310          H  
ATOM   3677 1HD1 ILE A 242      -0.974  64.566  13.178  1.00  4.310          H  
ATOM   3678 2HD1 ILE A 242       0.377  64.061  12.151  1.00  4.310          H  
ATOM   3679 3HD1 ILE A 242      -0.989  62.970  12.416  1.00  4.310          H  
ATOM   3680  N   ARG A 243       4.000  60.356  14.183  1.00  2.720          N  
ATOM   3681  CA  ARG A 243       4.828  59.190  13.875  1.00  2.400          C  
ATOM   3682  C   ARG A 243       5.884  58.779  14.939  1.00  1.290          C  
ATOM   3683  O   ARG A 243       6.159  59.468  15.923  1.00  1.120          O  
ATOM   3684  CB  ARG A 243       5.547  59.440  12.563  1.00  3.490          C  
ATOM   3685  CG  ARG A 243       4.622  59.592  11.363  1.00  3.490          C  
ATOM   3686  CD  ARG A 243       5.371  59.902  10.124  1.00  3.490          C  
ATOM   3687  NE  ARG A 243       6.061  61.204  10.195  1.00  3.490          N  
ATOM   3688  CZ  ARG A 243       6.921  61.665   9.248  1.00  3.490          C  
ATOM   3689  NH1 ARG A 243       7.159  60.929   8.175  1.00  3.490          N  
ATOM   3690  NH2 ARG A 243       7.540  62.843   9.369  1.00  3.490          N  
ATOM   3691  H   ARG A 243       4.269  61.244  13.760  1.00  3.260          H  
ATOM   3692  HA  ARG A 243       4.153  58.347  13.734  1.00  2.880          H  
ATOM   3693 1HB  ARG A 243       6.140  60.351  12.653  1.00  4.190          H  
ATOM   3694 2HB  ARG A 243       6.234  58.625  12.350  1.00  4.190          H  
ATOM   3695 1HG  ARG A 243       4.076  58.663  11.211  1.00  4.190          H  
ATOM   3696 2HG  ARG A 243       3.917  60.395  11.551  1.00  4.190          H  
ATOM   3697 1HD  ARG A 243       6.116  59.126   9.956  1.00  4.190          H  
ATOM   3698 2HD  ARG A 243       4.673  59.931   9.288  1.00  4.190          H  
ATOM   3699  HE  ARG A 243       5.877  61.797  11.020  1.00  4.190          H  
ATOM   3700 1HH1 ARG A 243       6.706  60.036   8.060  1.00  4.190          H  
ATOM   3701 2HH1 ARG A 243       7.798  61.261   7.467  1.00  4.190          H  
ATOM   3702 1HH2 ARG A 243       7.422  63.465  10.186  1.00  4.190          H  
ATOM   3703 2HH2 ARG A 243       8.174  63.154   8.653  1.00  4.190          H  
ATOM   3704  N   GLY A 244       6.463  57.607  14.713  1.00  0.790          N  
ATOM   3705  CA  GLY A 244       7.477  57.112  15.597  1.00  0.660          C  
ATOM   3706  C   GLY A 244       6.928  56.171  16.629  1.00  0.350          C  
ATOM   3707  O   GLY A 244       6.134  55.265  16.348  1.00  0.680          O  
ATOM   3708  H   GLY A 244       6.196  57.061  13.909  1.00  0.950          H  
ATOM   3709 1HA  GLY A 244       8.247  56.603  15.018  1.00  0.790          H  
ATOM   3710 2HA  GLY A 244       7.966  57.952  16.097  1.00  0.790          H  
ATOM   3711  N   ASP A 245       7.344  56.420  17.846  1.00  0.670          N  
ATOM   3712  CA  ASP A 245       7.070  55.607  19.002  1.00  0.250          C  
ATOM   3713  C   ASP A 245       5.721  55.948  19.609  1.00  0.200          C  
ATOM   3714  O   ASP A 245       5.551  55.948  20.822  1.00  0.440          O  
ATOM   3715  CB  ASP A 245       8.157  55.811  20.045  1.00  0.520          C  
ATOM   3716  CG  ASP A 245       9.520  55.395  19.556  1.00  0.520          C  
ATOM   3717  OD1 ASP A 245       9.616  54.562  18.690  1.00  0.520          O  
ATOM   3718  OD2 ASP A 245      10.470  55.936  20.058  1.00  0.520          O  
ATOM   3719  H   ASP A 245       7.948  57.225  17.966  1.00  0.800          H  
ATOM   3720  HA  ASP A 245       7.058  54.557  18.699  1.00  0.300          H  
ATOM   3721 1HB  ASP A 245       8.177  56.853  20.369  1.00  0.620          H  
ATOM   3722 2HB  ASP A 245       7.919  55.213  20.918  1.00  0.620          H  
ATOM   3723  N   ASP A 246       4.771  56.285  18.764  1.00  0.180          N  
ATOM   3724  CA  ASP A 246       3.403  56.477  19.175  1.00  0.130          C  
ATOM   3725  C   ASP A 246       2.573  55.298  18.734  1.00  0.080          C  
ATOM   3726  O   ASP A 246       1.368  55.266  18.935  1.00  0.250          O  
ATOM   3727  CB  ASP A 246       2.879  57.826  18.741  1.00  0.200          C  
ATOM   3728  CG  ASP A 246       3.438  58.924  19.640  1.00  0.200          C  
ATOM   3729  OD1 ASP A 246       3.077  58.934  20.816  1.00  0.200          O  
ATOM   3730  OD2 ASP A 246       4.264  59.669  19.223  1.00  0.200          O  
ATOM   3731  H   ASP A 246       5.006  56.341  17.779  1.00  0.220          H  
ATOM   3732  HA  ASP A 246       3.373  56.494  20.264  1.00  0.160          H  
ATOM   3733 1HB  ASP A 246       3.186  58.031  17.712  1.00  0.240          H  
ATOM   3734 2HB  ASP A 246       1.790  57.850  18.762  1.00  0.240          H  
ATOM   3735  N   GLN A 247       3.226  54.266  18.207  1.00  0.130          N  
ATOM   3736  CA  GLN A 247       2.517  53.031  17.889  1.00  0.090          C  
ATOM   3737  C   GLN A 247       3.414  51.843  18.196  1.00  0.110          C  
ATOM   3738  O   GLN A 247       4.608  51.858  17.898  1.00  0.180          O  
ATOM   3739  CB  GLN A 247       2.009  52.986  16.446  1.00  0.140          C  
ATOM   3740  CG  GLN A 247       1.186  51.716  16.159  1.00  0.140          C  
ATOM   3741  CD  GLN A 247       0.513  51.698  14.829  1.00  0.140          C  
ATOM   3742  OE1 GLN A 247       0.865  52.445  13.913  1.00  0.140          O  
ATOM   3743  NE2 GLN A 247      -0.492  50.831  14.716  1.00  0.140          N  
ATOM   3744  H   GLN A 247       4.224  54.363  17.975  1.00  0.160          H  
ATOM   3745  HA  GLN A 247       1.646  52.950  18.538  1.00  0.110          H  
ATOM   3746 1HB  GLN A 247       1.385  53.857  16.247  1.00  0.170          H  
ATOM   3747 2HB  GLN A 247       2.854  53.017  15.759  1.00  0.170          H  
ATOM   3748 1HG  GLN A 247       1.842  50.846  16.191  1.00  0.170          H  
ATOM   3749 2HG  GLN A 247       0.407  51.621  16.921  1.00  0.170          H  
ATOM   3750 1HE2 GLN A 247      -1.026  50.726  13.838  1.00  0.170          H  
ATOM   3751 2HE2 GLN A 247      -0.724  50.234  15.509  1.00  0.170          H  
ATOM   3752  N   ILE A 248       2.813  50.821  18.789  1.00  0.080          N  
ATOM   3753  CA  ILE A 248       3.473  49.576  19.152  1.00  0.080          C  
ATOM   3754  C   ILE A 248       3.747  48.660  17.991  1.00  0.070          C  
ATOM   3755  O   ILE A 248       2.846  48.336  17.221  1.00  0.060          O  
ATOM   3756  CB  ILE A 248       2.599  48.782  20.157  1.00  0.110          C  
ATOM   3757  CG1 ILE A 248       2.385  49.589  21.448  1.00  0.110          C  
ATOM   3758  CG2 ILE A 248       3.158  47.347  20.437  1.00  0.110          C  
ATOM   3759  CD1 ILE A 248       3.634  49.946  22.182  1.00  0.110          C  
ATOM   3760  H   ILE A 248       1.829  50.916  18.991  1.00  0.100          H  
ATOM   3761  HA  ILE A 248       4.440  49.811  19.592  1.00  0.100          H  
ATOM   3762  HB  ILE A 248       1.606  48.662  19.717  1.00  0.130          H  
ATOM   3763 1HG1 ILE A 248       1.850  50.507  21.217  1.00  0.130          H  
ATOM   3764 2HG1 ILE A 248       1.775  48.989  22.121  1.00  0.130          H  
ATOM   3765 1HG2 ILE A 248       2.482  46.835  21.104  1.00  0.130          H  
ATOM   3766 2HG2 ILE A 248       3.217  46.774  19.523  1.00  0.130          H  
ATOM   3767 3HG2 ILE A 248       4.147  47.390  20.891  1.00  0.130          H  
ATOM   3768 1HD1 ILE A 248       3.359  50.471  23.062  1.00  0.130          H  
ATOM   3769 2HD1 ILE A 248       4.175  49.047  22.463  1.00  0.130          H  
ATOM   3770 3HD1 ILE A 248       4.268  50.581  21.587  1.00  0.130          H  
ATOM   3771  N   GLU A 249       4.981  48.177  17.910  1.00  0.070          N  
ATOM   3772  CA  GLU A 249       5.319  47.202  16.896  1.00  0.070          C  
ATOM   3773  C   GLU A 249       4.968  45.837  17.509  1.00  0.060          C  
ATOM   3774  O   GLU A 249       5.478  45.517  18.583  1.00  0.060          O  
ATOM   3775  CB  GLU A 249       6.803  47.260  16.538  1.00  0.100          C  
ATOM   3776  CG  GLU A 249       7.213  46.308  15.421  1.00  0.100          C  
ATOM   3777  CD  GLU A 249       8.673  46.392  15.081  1.00  0.100          C  
ATOM   3778  OE1 GLU A 249       9.376  47.118  15.744  1.00  0.100          O  
ATOM   3779  OE2 GLU A 249       9.086  45.744  14.151  1.00  0.100          O  
ATOM   3780  H   GLU A 249       5.686  48.491  18.578  1.00  0.080          H  
ATOM   3781  HA  GLU A 249       4.753  47.412  16.000  1.00  0.080          H  
ATOM   3782 1HB  GLU A 249       7.067  48.274  16.235  1.00  0.120          H  
ATOM   3783 2HB  GLU A 249       7.398  47.017  17.420  1.00  0.120          H  
ATOM   3784 1HG  GLU A 249       6.985  45.284  15.727  1.00  0.120          H  
ATOM   3785 2HG  GLU A 249       6.621  46.531  14.535  1.00  0.120          H  
ATOM   3786  N   PRO A 250       4.103  45.010  16.904  1.00  0.060          N  
ATOM   3787  CA  PRO A 250       3.706  43.724  17.445  1.00  0.060          C  
ATOM   3788  C   PRO A 250       4.955  42.857  17.611  1.00  0.060          C  
ATOM   3789  O   PRO A 250       5.875  42.977  16.810  1.00  0.070          O  
ATOM   3790  CB  PRO A 250       2.788  43.164  16.344  1.00  0.090          C  
ATOM   3791  CG  PRO A 250       2.255  44.385  15.642  1.00  0.090          C  
ATOM   3792  CD  PRO A 250       3.403  45.384  15.662  1.00  0.090          C  
ATOM   3793  HA  PRO A 250       3.171  43.894  18.378  1.00  0.070          H  
ATOM   3794 1HB  PRO A 250       3.357  42.493  15.681  1.00  0.110          H  
ATOM   3795 2HB  PRO A 250       1.988  42.556  16.800  1.00  0.110          H  
ATOM   3796 1HG  PRO A 250       1.929  44.133  14.619  1.00  0.110          H  
ATOM   3797 2HG  PRO A 250       1.372  44.761  16.172  1.00  0.110          H  
ATOM   3798 1HD  PRO A 250       4.064  45.270  14.788  1.00  0.110          H  
ATOM   3799 2HD  PRO A 250       2.944  46.375  15.727  1.00  0.110          H  
ATOM   3800  N   PRO A 251       5.002  41.993  18.635  1.00  0.060          N  
ATOM   3801  CA  PRO A 251       6.095  41.085  18.899  1.00  0.060          C  
ATOM   3802  C   PRO A 251       6.028  39.970  17.879  1.00  0.060          C  
ATOM   3803  O   PRO A 251       4.939  39.654  17.399  1.00  0.070          O  
ATOM   3804  CB  PRO A 251       5.754  40.557  20.297  1.00  0.090          C  
ATOM   3805  CG  PRO A 251       4.226  40.615  20.347  1.00  0.090          C  
ATOM   3806  CD  PRO A 251       3.852  41.850  19.553  1.00  0.090          C  
ATOM   3807  HA  PRO A 251       7.054  41.617  18.866  1.00  0.070          H  
ATOM   3808 1HB  PRO A 251       6.150  39.533  20.428  1.00  0.110          H  
ATOM   3809 2HB  PRO A 251       6.239  41.180  21.060  1.00  0.110          H  
ATOM   3810 1HG  PRO A 251       3.819  39.700  19.894  1.00  0.110          H  
ATOM   3811 2HG  PRO A 251       3.852  40.637  21.376  1.00  0.110          H  
ATOM   3812 1HD  PRO A 251       2.926  41.644  18.992  1.00  0.110          H  
ATOM   3813 2HD  PRO A 251       3.754  42.713  20.227  1.00  0.110          H  
ATOM   3814  N   THR A 252       7.153  39.311  17.621  1.00  0.080          N  
ATOM   3815  CA  THR A 252       7.121  38.121  16.788  1.00  0.110          C  
ATOM   3816  C   THR A 252       7.909  37.030  17.489  1.00  0.100          C  
ATOM   3817  O   THR A 252       8.686  36.305  16.864  1.00  0.250          O  
ATOM   3818  CB  THR A 252       7.747  38.369  15.409  1.00  0.140          C  
ATOM   3819  OG1 THR A 252       9.100  38.798  15.584  1.00  0.140          O  
ATOM   3820  CG2 THR A 252       6.963  39.454  14.672  1.00  0.140          C  
ATOM   3821  H   THR A 252       8.035  39.626  17.998  1.00  0.100          H  
ATOM   3822  HA  THR A 252       6.092  37.785  16.668  1.00  0.130          H  
ATOM   3823  HB  THR A 252       7.730  37.449  14.826  1.00  0.170          H  
ATOM   3824  HG1 THR A 252       9.620  38.027  15.878  1.00  0.170          H  
ATOM   3825 1HG2 THR A 252       7.413  39.627  13.697  1.00  0.170          H  
ATOM   3826 2HG2 THR A 252       5.930  39.129  14.546  1.00  0.170          H  
ATOM   3827 3HG2 THR A 252       6.980  40.380  15.243  1.00  0.170          H  
ATOM   3828  N   ASP A 253       7.674  36.929  18.791  1.00  0.110          N  
ATOM   3829  CA  ASP A 253       8.247  35.942  19.696  1.00  0.230          C  
ATOM   3830  C   ASP A 253       7.583  36.118  21.051  1.00  0.150          C  
ATOM   3831  O   ASP A 253       7.017  37.177  21.352  1.00  0.170          O  
ATOM   3832  CB  ASP A 253       9.775  36.040  19.814  1.00  0.270          C  
ATOM   3833  CG  ASP A 253      10.391  34.725  20.360  1.00  0.270          C  
ATOM   3834  OD1 ASP A 253       9.621  33.804  20.617  1.00  0.270          O  
ATOM   3835  OD2 ASP A 253      11.582  34.657  20.544  1.00  0.270          O  
ATOM   3836  H   ASP A 253       7.019  37.592  19.185  1.00  0.130          H  
ATOM   3837  HA  ASP A 253       8.003  34.945  19.325  1.00  0.280          H  
ATOM   3838 1HB  ASP A 253      10.214  36.241  18.839  1.00  0.330          H  
ATOM   3839 2HB  ASP A 253      10.042  36.860  20.464  1.00  0.330          H  
ATOM   3840  N   CYS A 254       7.692  35.122  21.902  1.00  0.090          N  
ATOM   3841  CA  CYS A 254       7.032  35.222  23.198  1.00  0.080          C  
ATOM   3842  C   CYS A 254       7.875  35.914  24.247  1.00  0.060          C  
ATOM   3843  O   CYS A 254       8.443  35.276  25.127  1.00  0.060          O  
ATOM   3844  CB  CYS A 254       6.612  33.839  23.705  1.00  0.120          C  
ATOM   3845  SG  CYS A 254       5.647  33.868  25.249  1.00  0.120          S  
ATOM   3846  H   CYS A 254       8.230  34.301  21.604  1.00  0.110          H  
ATOM   3847  HA  CYS A 254       6.135  35.817  23.052  1.00  0.100          H  
ATOM   3848 1HB  CYS A 254       6.026  33.330  22.941  1.00  0.140          H  
ATOM   3849 2HB  CYS A 254       7.504  33.235  23.889  1.00  0.140          H  
ATOM   3850  N   THR A 255       7.952  37.225  24.149  1.00  0.060          N  
ATOM   3851  CA  THR A 255       8.800  38.001  25.049  1.00  0.080          C  
ATOM   3852  C   THR A 255       7.999  38.867  26.012  1.00  0.060          C  
ATOM   3853  O   THR A 255       6.795  39.080  25.850  1.00  0.060          O  
ATOM   3854  CB  THR A 255       9.773  38.877  24.242  1.00  0.100          C  
ATOM   3855  OG1 THR A 255       9.030  39.829  23.463  1.00  0.100          O  
ATOM   3856  CG2 THR A 255      10.587  37.981  23.316  1.00  0.100          C  
ATOM   3857  H   THR A 255       7.449  37.660  23.371  1.00  0.070          H  
ATOM   3858  HA  THR A 255       9.396  37.310  25.646  1.00  0.100          H  
ATOM   3859  HB  THR A 255      10.443  39.415  24.913  1.00  0.120          H  
ATOM   3860  HG1 THR A 255       8.655  40.506  24.046  1.00  0.120          H  
ATOM   3861 1HG2 THR A 255      11.267  38.586  22.732  1.00  0.120          H  
ATOM   3862 2HG2 THR A 255      11.152  37.258  23.912  1.00  0.120          H  
ATOM   3863 3HG2 THR A 255       9.922  37.452  22.652  1.00  0.120          H  
ATOM   3864  N   LEU A 256       8.678  39.393  27.021  1.00  0.050          N  
ATOM   3865  CA  LEU A 256       8.024  40.278  27.971  1.00  0.050          C  
ATOM   3866  C   LEU A 256       7.989  41.709  27.426  1.00  0.050          C  
ATOM   3867  O   LEU A 256       8.818  42.043  26.580  1.00  0.050          O  
ATOM   3868  CB  LEU A 256       8.768  40.280  29.318  1.00  0.070          C  
ATOM   3869  CG  LEU A 256       8.890  38.950  30.087  1.00  0.070          C  
ATOM   3870  CD1 LEU A 256       9.636  39.231  31.345  1.00  0.070          C  
ATOM   3871  CD2 LEU A 256       7.536  38.354  30.393  1.00  0.070          C  
ATOM   3872  H   LEU A 256       9.658  39.162  27.117  1.00  0.060          H  
ATOM   3873  HA  LEU A 256       7.013  39.917  28.103  1.00  0.060          H  
ATOM   3874 1HB  LEU A 256       9.785  40.626  29.133  1.00  0.080          H  
ATOM   3875 2HB  LEU A 256       8.309  40.996  29.985  1.00  0.080          H  
ATOM   3876  HG  LEU A 256       9.475  38.244  29.504  1.00  0.080          H  
ATOM   3877 1HD1 LEU A 256       9.761  38.333  31.894  1.00  0.080          H  
ATOM   3878 2HD1 LEU A 256      10.610  39.640  31.092  1.00  0.080          H  
ATOM   3879 3HD1 LEU A 256       9.081  39.953  31.951  1.00  0.080          H  
ATOM   3880 1HD2 LEU A 256       7.663  37.438  30.949  1.00  0.080          H  
ATOM   3881 2HD2 LEU A 256       6.958  39.046  30.985  1.00  0.080          H  
ATOM   3882 3HD2 LEU A 256       7.003  38.137  29.472  1.00  0.080          H  
ATOM   3883  N   PRO A 257       6.993  42.533  27.812  1.00  0.050          N  
ATOM   3884  CA  PRO A 257       6.883  43.952  27.512  1.00  0.050          C  
ATOM   3885  C   PRO A 257       8.019  44.686  28.173  1.00  0.040          C  
ATOM   3886  O   PRO A 257       8.467  44.263  29.241  1.00  0.050          O  
ATOM   3887  CB  PRO A 257       5.532  44.329  28.110  1.00  0.080          C  
ATOM   3888  CG  PRO A 257       5.225  43.254  29.123  1.00  0.080          C  
ATOM   3889  CD  PRO A 257       5.868  42.006  28.597  1.00  0.080          C  
ATOM   3890  HA  PRO A 257       6.896  44.105  26.424  1.00  0.060          H  
ATOM   3891 1HB  PRO A 257       5.607  45.322  28.563  1.00  0.090          H  
ATOM   3892 2HB  PRO A 257       4.765  44.409  27.349  1.00  0.090          H  
ATOM   3893 1HG  PRO A 257       5.550  43.548  30.108  1.00  0.090          H  
ATOM   3894 2HG  PRO A 257       4.137  43.100  29.195  1.00  0.090          H  
ATOM   3895 1HD  PRO A 257       6.180  41.422  29.451  1.00  0.090          H  
ATOM   3896 2HD  PRO A 257       5.169  41.457  27.953  1.00  0.090          H  
ATOM   3897  N   VAL A 258       8.469  45.778  27.573  1.00  0.060          N  
ATOM   3898  CA  VAL A 258       9.582  46.491  28.161  1.00  0.120          C  
ATOM   3899  C   VAL A 258       9.316  47.986  28.263  1.00  0.070          C  
ATOM   3900  O   VAL A 258       8.607  48.555  27.435  1.00  0.040          O  
ATOM   3901  CB  VAL A 258      10.847  46.211  27.311  1.00  0.140          C  
ATOM   3902  CG1 VAL A 258      10.733  46.848  25.929  1.00  0.140          C  
ATOM   3903  CG2 VAL A 258      12.081  46.669  28.002  1.00  0.140          C  
ATOM   3904  H   VAL A 258       8.053  46.112  26.714  1.00  0.070          H  
ATOM   3905  HA  VAL A 258       9.746  46.102  29.158  1.00  0.140          H  
ATOM   3906  HB  VAL A 258      10.918  45.132  27.164  1.00  0.170          H  
ATOM   3907 1HG1 VAL A 258      11.620  46.605  25.359  1.00  0.170          H  
ATOM   3908 2HG1 VAL A 258       9.851  46.475  25.410  1.00  0.170          H  
ATOM   3909 3HG1 VAL A 258      10.666  47.915  26.028  1.00  0.170          H  
ATOM   3910 1HG2 VAL A 258      12.896  46.408  27.387  1.00  0.170          H  
ATOM   3911 2HG2 VAL A 258      12.092  47.745  28.157  1.00  0.170          H  
ATOM   3912 3HG2 VAL A 258      12.169  46.164  28.952  1.00  0.170          H  
ATOM   3913  N   ILE A 259       9.901  48.597  29.280  1.00  0.060          N  
ATOM   3914  CA  ILE A 259       9.914  50.036  29.478  1.00  0.030          C  
ATOM   3915  C   ILE A 259      11.391  50.429  29.417  1.00  0.040          C  
ATOM   3916  O   ILE A 259      12.183  49.928  30.217  1.00  0.050          O  
ATOM   3917  CB  ILE A 259       9.304  50.408  30.852  1.00  0.050          C  
ATOM   3918  CG1 ILE A 259       7.848  49.885  30.935  1.00  0.050          C  
ATOM   3919  CG2 ILE A 259       9.358  51.947  31.058  1.00  0.050          C  
ATOM   3920  CD1 ILE A 259       7.263  49.937  32.310  1.00  0.050          C  
ATOM   3921  H   ILE A 259      10.405  48.003  29.942  1.00  0.070          H  
ATOM   3922  HA  ILE A 259       9.377  50.534  28.669  1.00  0.040          H  
ATOM   3923  HB  ILE A 259       9.871  49.916  31.636  1.00  0.060          H  
ATOM   3924 1HG1 ILE A 259       7.221  50.479  30.266  1.00  0.060          H  
ATOM   3925 2HG1 ILE A 259       7.820  48.850  30.605  1.00  0.060          H  
ATOM   3926 1HG2 ILE A 259       8.952  52.224  32.026  1.00  0.060          H  
ATOM   3927 2HG2 ILE A 259      10.383  52.283  31.006  1.00  0.060          H  
ATOM   3928 3HG2 ILE A 259       8.780  52.437  30.272  1.00  0.060          H  
ATOM   3929 1HD1 ILE A 259       6.249  49.547  32.280  1.00  0.060          H  
ATOM   3930 2HD1 ILE A 259       7.867  49.323  32.974  1.00  0.060          H  
ATOM   3931 3HD1 ILE A 259       7.244  50.950  32.675  1.00  0.060          H  
ATOM   3932  N   ASP A 260      11.766  51.262  28.453  1.00  0.050          N  
ATOM   3933  CA  ASP A 260      13.168  51.636  28.265  1.00  0.070          C  
ATOM   3934  C   ASP A 260      13.503  53.006  28.821  1.00  0.050          C  
ATOM   3935  O   ASP A 260      12.902  54.008  28.432  1.00  0.040          O  
ATOM   3936  CB  ASP A 260      13.556  51.506  26.789  1.00  0.090          C  
ATOM   3937  CG  ASP A 260      13.670  50.035  26.385  1.00  0.090          C  
ATOM   3938  OD1 ASP A 260      14.076  49.287  27.229  1.00  0.090          O  
ATOM   3939  OD2 ASP A 260      13.420  49.659  25.260  1.00  0.090          O  
ATOM   3940  H   ASP A 260      11.067  51.650  27.816  1.00  0.060          H  
ATOM   3941  HA  ASP A 260      13.781  50.920  28.815  1.00  0.080          H  
ATOM   3942 1HB  ASP A 260      12.825  52.013  26.159  1.00  0.110          H  
ATOM   3943 2HB  ASP A 260      14.522  51.986  26.631  1.00  0.110          H  
ATOM   3944  N   VAL A 261      14.404  53.035  29.801  1.00  0.060          N  
ATOM   3945  CA  VAL A 261      14.792  54.268  30.494  1.00  0.080          C  
ATOM   3946  C   VAL A 261      16.300  54.473  30.591  1.00  0.070          C  
ATOM   3947  O   VAL A 261      17.076  53.535  30.455  1.00  0.240          O  
ATOM   3948  CB  VAL A 261      14.208  54.301  31.926  1.00  0.100          C  
ATOM   3949  CG1 VAL A 261      12.677  54.273  31.865  1.00  0.100          C  
ATOM   3950  CG2 VAL A 261      14.757  53.105  32.763  1.00  0.100          C  
ATOM   3951  H   VAL A 261      14.856  52.147  30.051  1.00  0.070          H  
ATOM   3952  HA  VAL A 261      14.374  55.112  29.946  1.00  0.100          H  
ATOM   3953  HB  VAL A 261      14.509  55.216  32.394  1.00  0.120          H  
ATOM   3954 1HG1 VAL A 261      12.267  54.328  32.870  1.00  0.120          H  
ATOM   3955 2HG1 VAL A 261      12.323  55.124  31.282  1.00  0.120          H  
ATOM   3956 3HG1 VAL A 261      12.361  53.354  31.393  1.00  0.120          H  
ATOM   3957 1HG2 VAL A 261      14.362  53.150  33.773  1.00  0.120          H  
ATOM   3958 2HG2 VAL A 261      14.461  52.163  32.299  1.00  0.120          H  
ATOM   3959 3HG2 VAL A 261      15.846  53.152  32.810  1.00  0.120          H  
ATOM   3960  N   GLU A 262      16.706  55.703  30.870  1.00  0.110          N  
ATOM   3961  CA  GLU A 262      18.099  56.011  31.108  1.00  0.120          C  
ATOM   3962  C   GLU A 262      18.306  56.176  32.621  1.00  0.100          C  
ATOM   3963  O   GLU A 262      17.359  56.571  33.314  1.00  0.060          O  
ATOM   3964  CB  GLU A 262      18.500  57.281  30.361  1.00  0.160          C  
ATOM   3965  CG  GLU A 262      18.429  57.167  28.847  1.00  0.160          C  
ATOM   3966  CD  GLU A 262      18.862  58.434  28.142  1.00  0.160          C  
ATOM   3967  OE1 GLU A 262      19.171  59.389  28.816  1.00  0.160          O  
ATOM   3968  OE2 GLU A 262      18.873  58.446  26.935  1.00  0.160          O  
ATOM   3969  H   GLU A 262      16.024  56.448  30.933  1.00  0.130          H  
ATOM   3970  HA  GLU A 262      18.682  55.195  30.707  1.00  0.140          H  
ATOM   3971 1HB  GLU A 262      17.833  58.081  30.647  1.00  0.200          H  
ATOM   3972 2HB  GLU A 262      19.511  57.580  30.641  1.00  0.200          H  
ATOM   3973 1HG  GLU A 262      19.068  56.346  28.527  1.00  0.200          H  
ATOM   3974 2HG  GLU A 262      17.405  56.927  28.561  1.00  0.200          H  
ATOM   3975  N   PRO A 263      19.502  55.853  33.157  1.00  0.130          N  
ATOM   3976  CA  PRO A 263      19.903  56.054  34.542  1.00  0.130          C  
ATOM   3977  C   PRO A 263      19.885  57.513  35.002  1.00  0.130          C  
ATOM   3978  O   PRO A 263      20.281  58.409  34.262  1.00  0.140          O  
ATOM   3979  CB  PRO A 263      21.365  55.563  34.538  1.00  0.200          C  
ATOM   3980  CG  PRO A 263      21.473  54.603  33.396  1.00  0.200          C  
ATOM   3981  CD  PRO A 263      20.532  55.136  32.337  1.00  0.200          C  
ATOM   3982  HA  PRO A 263      19.272  55.445  35.180  1.00  0.160          H  
ATOM   3983 1HB  PRO A 263      22.053  56.416  34.458  1.00  0.230          H  
ATOM   3984 2HB  PRO A 263      21.575  55.071  35.503  1.00  0.230          H  
ATOM   3985 1HG  PRO A 263      22.513  54.572  33.038  1.00  0.230          H  
ATOM   3986 2HG  PRO A 263      21.236  53.592  33.721  1.00  0.230          H  
ATOM   3987 1HD  PRO A 263      21.042  55.826  31.647  1.00  0.230          H  
ATOM   3988 2HD  PRO A 263      20.130  54.241  31.832  1.00  0.230          H  
ATOM   3989  N   GLY A 264      19.484  57.713  36.253  1.00  0.120          N  
ATOM   3990  CA  GLY A 264      19.458  59.020  36.927  1.00  0.100          C  
ATOM   3991  C   GLY A 264      18.504  60.057  36.320  1.00  0.060          C  
ATOM   3992  O   GLY A 264      18.800  61.258  36.351  1.00  0.020          O  
ATOM   3993  H   GLY A 264      19.222  56.875  36.768  1.00  0.140          H  
ATOM   3994 1HA  GLY A 264      19.171  58.855  37.968  1.00  0.120          H  
ATOM   3995 2HA  GLY A 264      20.466  59.429  36.945  1.00  0.120          H  
ATOM   3996  N   LYS A 265      17.386  59.605  35.758  1.00  0.090          N  
ATOM   3997  CA  LYS A 265      16.417  60.469  35.077  1.00  0.070          C  
ATOM   3998  C   LYS A 265      15.012  60.340  35.643  1.00  0.050          C  
ATOM   3999  O   LYS A 265      14.685  59.364  36.323  1.00  0.070          O  
ATOM   4000  CB  LYS A 265      16.388  60.160  33.576  1.00  0.110          C  
ATOM   4001  CG  LYS A 265      17.692  60.373  32.814  1.00  0.110          C  
ATOM   4002  CD  LYS A 265      18.074  61.841  32.714  1.00  0.110          C  
ATOM   4003  CE  LYS A 265      19.316  62.038  31.865  1.00  0.110          C  
ATOM   4004  NZ  LYS A 265      19.714  63.480  31.802  1.00  0.110          N  
ATOM   4005  H   LYS A 265      17.190  58.606  35.811  1.00  0.110          H  
ATOM   4006  HA  LYS A 265      16.716  61.506  35.217  1.00  0.080          H  
ATOM   4007 1HB  LYS A 265      16.165  59.117  33.449  1.00  0.130          H  
ATOM   4008 2HB  LYS A 265      15.596  60.737  33.090  1.00  0.130          H  
ATOM   4009 1HG  LYS A 265      18.490  59.824  33.302  1.00  0.130          H  
ATOM   4010 2HG  LYS A 265      17.575  59.986  31.811  1.00  0.130          H  
ATOM   4011 1HD  LYS A 265      17.251  62.399  32.272  1.00  0.130          H  
ATOM   4012 2HD  LYS A 265      18.271  62.242  33.705  1.00  0.130          H  
ATOM   4013 1HE  LYS A 265      20.136  61.460  32.293  1.00  0.130          H  
ATOM   4014 2HE  LYS A 265      19.121  61.677  30.852  1.00  0.130          H  
ATOM   4015 1HZ  LYS A 265      20.542  63.579  31.231  1.00  0.130          H  
ATOM   4016 2HZ  LYS A 265      18.955  64.020  31.399  1.00  0.130          H  
ATOM   4017 3HZ  LYS A 265      19.902  63.817  32.738  1.00  0.130          H  
ATOM   4018  N   THR A 266      14.168  61.338  35.362  1.00  0.040          N  
ATOM   4019  CA  THR A 266      12.783  61.263  35.837  1.00  0.030          C  
ATOM   4020  C   THR A 266      11.799  61.062  34.677  1.00  0.040          C  
ATOM   4021  O   THR A 266      11.773  61.827  33.696  1.00  0.080          O  
ATOM   4022  CB  THR A 266      12.378  62.522  36.647  1.00  0.050          C  
ATOM   4023  OG1 THR A 266      13.239  62.674  37.801  1.00  0.050          O  
ATOM   4024  CG2 THR A 266      10.897  62.370  37.149  1.00  0.050          C  
ATOM   4025  H   THR A 266      14.501  62.142  34.805  1.00  0.050          H  
ATOM   4026  HA  THR A 266      12.691  60.405  36.496  1.00  0.040          H  
ATOM   4027  HB  THR A 266      12.480  63.393  36.025  1.00  0.060          H  
ATOM   4028  HG1 THR A 266      12.984  63.478  38.272  1.00  0.060          H  
ATOM   4029 1HG2 THR A 266      10.616  63.258  37.720  1.00  0.060          H  
ATOM   4030 2HG2 THR A 266      10.216  62.265  36.311  1.00  0.060          H  
ATOM   4031 3HG2 THR A 266      10.818  61.486  37.788  1.00  0.060          H  
ATOM   4032  N   TYR A 267      10.949  60.049  34.821  1.00  0.020          N  
ATOM   4033  CA  TYR A 267       9.967  59.758  33.787  1.00  0.040          C  
ATOM   4034  C   TYR A 267       8.541  59.863  34.251  1.00  0.020          C  
ATOM   4035  O   TYR A 267       8.186  59.440  35.354  1.00  0.030          O  
ATOM   4036  CB  TYR A 267      10.175  58.345  33.253  1.00  0.050          C  
ATOM   4037  CG  TYR A 267      11.453  58.198  32.577  1.00  0.050          C  
ATOM   4038  CD1 TYR A 267      12.572  57.906  33.306  1.00  0.050          C  
ATOM   4039  CD2 TYR A 267      11.527  58.373  31.232  1.00  0.050          C  
ATOM   4040  CE1 TYR A 267      13.774  57.805  32.682  1.00  0.050          C  
ATOM   4041  CE2 TYR A 267      12.736  58.271  30.608  1.00  0.050          C  
ATOM   4042  CZ  TYR A 267      13.850  57.997  31.320  1.00  0.050          C  
ATOM   4043  OH  TYR A 267      15.048  57.920  30.681  1.00  0.050          O  
ATOM   4044  H   TYR A 267      11.042  59.456  35.653  1.00  0.020          H  
ATOM   4045  HA  TYR A 267      10.102  60.466  32.976  1.00  0.050          H  
ATOM   4046 1HB  TYR A 267      10.130  57.625  34.075  1.00  0.060          H  
ATOM   4047 2HB  TYR A 267       9.379  58.097  32.546  1.00  0.060          H  
ATOM   4048  HD1 TYR A 267      12.498  57.768  34.378  1.00  0.060          H  
ATOM   4049  HD2 TYR A 267      10.627  58.606  30.659  1.00  0.060          H  
ATOM   4050  HE1 TYR A 267      14.664  57.579  33.260  1.00  0.060          H  
ATOM   4051  HE2 TYR A 267      12.811  58.421  29.537  1.00  0.060          H  
ATOM   4052  HH  TYR A 267      14.941  58.210  29.763  1.00  0.060          H  
ATOM   4053  N   ARG A 268       7.698  60.360  33.362  1.00  0.040          N  
ATOM   4054  CA  ARG A 268       6.275  60.385  33.622  1.00  0.020          C  
ATOM   4055  C   ARG A 268       5.646  59.155  33.020  1.00  0.020          C  
ATOM   4056  O   ARG A 268       5.580  59.018  31.796  1.00  0.050          O  
ATOM   4057  CB  ARG A 268       5.655  61.639  33.060  1.00  0.040          C  
ATOM   4058  CG  ARG A 268       4.165  61.811  33.253  1.00  0.040          C  
ATOM   4059  CD  ARG A 268       3.756  63.114  32.706  1.00  0.040          C  
ATOM   4060  NE  ARG A 268       2.350  63.374  32.837  1.00  0.040          N  
ATOM   4061  CZ  ARG A 268       1.746  64.533  32.501  1.00  0.040          C  
ATOM   4062  NH1 ARG A 268       2.422  65.556  31.991  1.00  0.040          N  
ATOM   4063  NH2 ARG A 268       0.452  64.640  32.694  1.00  0.040          N  
ATOM   4064  H   ARG A 268       8.083  60.730  32.486  1.00  0.050          H  
ATOM   4065  HA  ARG A 268       6.103  60.338  34.688  1.00  0.020          H  
ATOM   4066 1HB  ARG A 268       6.146  62.505  33.494  1.00  0.040          H  
ATOM   4067 2HB  ARG A 268       5.838  61.657  32.012  1.00  0.040          H  
ATOM   4068 1HG  ARG A 268       3.624  61.028  32.716  1.00  0.040          H  
ATOM   4069 2HG  ARG A 268       3.913  61.771  34.315  1.00  0.040          H  
ATOM   4070 1HD  ARG A 268       4.277  63.875  33.256  1.00  0.040          H  
ATOM   4071 2HD  ARG A 268       4.023  63.171  31.647  1.00  0.040          H  
ATOM   4072  HE  ARG A 268       1.755  62.640  33.216  1.00  0.040          H  
ATOM   4073 1HH1 ARG A 268       3.430  65.502  31.821  1.00  0.040          H  
ATOM   4074 2HH1 ARG A 268       1.936  66.409  31.755  1.00  0.040          H  
ATOM   4075 1HH2 ARG A 268      -0.073  63.835  33.097  1.00  0.040          H  
ATOM   4076 2HH2 ARG A 268      -0.037  65.498  32.469  1.00  0.040          H  
ATOM   4077  N   LEU A 269       5.189  58.268  33.885  1.00  0.040          N  
ATOM   4078  CA  LEU A 269       4.626  57.005  33.459  1.00  0.020          C  
ATOM   4079  C   LEU A 269       3.116  57.134  33.458  1.00  0.040          C  
ATOM   4080  O   LEU A 269       2.494  57.423  34.486  1.00  0.090          O  
ATOM   4081  CB  LEU A 269       5.025  55.861  34.398  1.00  0.020          C  
ATOM   4082  CG  LEU A 269       6.530  55.622  34.712  1.00  0.020          C  
ATOM   4083  CD1 LEU A 269       6.612  54.409  35.626  1.00  0.020          C  
ATOM   4084  CD2 LEU A 269       7.360  55.424  33.448  1.00  0.020          C  
ATOM   4085  H   LEU A 269       5.266  58.485  34.878  1.00  0.020          H  
ATOM   4086  HA  LEU A 269       4.952  56.782  32.445  1.00  0.020          H  
ATOM   4087 1HB  LEU A 269       4.559  56.059  35.321  1.00  0.020          H  
ATOM   4088 2HB  LEU A 269       4.613  54.940  34.015  1.00  0.020          H  
ATOM   4089  HG  LEU A 269       6.925  56.487  35.257  1.00  0.020          H  
ATOM   4090 1HD1 LEU A 269       7.635  54.235  35.889  1.00  0.020          H  
ATOM   4091 2HD1 LEU A 269       6.034  54.592  36.526  1.00  0.020          H  
ATOM   4092 3HD1 LEU A 269       6.215  53.533  35.109  1.00  0.020          H  
ATOM   4093 1HD2 LEU A 269       8.404  55.261  33.724  1.00  0.020          H  
ATOM   4094 2HD2 LEU A 269       6.999  54.568  32.896  1.00  0.020          H  
ATOM   4095 3HD2 LEU A 269       7.289  56.319  32.832  1.00  0.020          H  
ATOM   4096  N   ARG A 270       2.532  56.964  32.288  1.00  0.020          N  
ATOM   4097  CA  ARG A 270       1.102  57.112  32.090  1.00  0.010          C  
ATOM   4098  C   ARG A 270       0.400  55.752  32.120  1.00  0.020          C  
ATOM   4099  O   ARG A 270       0.404  55.027  31.123  1.00  0.030          O  
ATOM   4100  CB  ARG A 270       0.867  57.790  30.745  1.00  0.020          C  
ATOM   4101  CG  ARG A 270       1.410  59.233  30.603  1.00  0.020          C  
ATOM   4102  CD  ARG A 270       1.160  59.755  29.216  1.00  0.020          C  
ATOM   4103  NE  ARG A 270       1.659  61.127  28.987  1.00  0.020          N  
ATOM   4104  CZ  ARG A 270       0.979  62.263  29.259  1.00  0.020          C  
ATOM   4105  NH1 ARG A 270      -0.207  62.243  29.811  1.00  0.020          N  
ATOM   4106  NH2 ARG A 270       1.539  63.414  28.943  1.00  0.020          N  
ATOM   4107  H   ARG A 270       3.120  56.731  31.486  1.00  0.020          H  
ATOM   4108  HA  ARG A 270       0.692  57.740  32.886  1.00  0.010          H  
ATOM   4109 1HB  ARG A 270       1.321  57.217  29.971  1.00  0.020          H  
ATOM   4110 2HB  ARG A 270      -0.190  57.819  30.542  1.00  0.020          H  
ATOM   4111 1HG  ARG A 270       0.926  59.884  31.329  1.00  0.020          H  
ATOM   4112 2HG  ARG A 270       2.490  59.234  30.780  1.00  0.020          H  
ATOM   4113 1HD  ARG A 270       1.677  59.100  28.513  1.00  0.020          H  
ATOM   4114 2HD  ARG A 270       0.095  59.731  28.996  1.00  0.020          H  
ATOM   4115  HE  ARG A 270       2.591  61.259  28.552  1.00  0.020          H  
ATOM   4116 1HH1 ARG A 270      -0.653  61.364  30.076  1.00  0.020          H  
ATOM   4117 2HH1 ARG A 270      -0.687  63.109  29.991  1.00  0.020          H  
ATOM   4118 1HH2 ARG A 270       2.470  63.397  28.496  1.00  0.020          H  
ATOM   4119 2HH2 ARG A 270       1.073  64.290  29.123  1.00  0.020          H  
ATOM   4120  N   PHE A 271      -0.174  55.385  33.272  1.00  0.010          N  
ATOM   4121  CA  PHE A 271      -0.799  54.071  33.479  1.00  0.020          C  
ATOM   4122  C   PHE A 271      -2.254  54.055  33.055  1.00  0.030          C  
ATOM   4123  O   PHE A 271      -3.080  54.762  33.639  1.00  0.050          O  
ATOM   4124  CB  PHE A 271      -0.723  53.656  34.960  1.00  0.020          C  
ATOM   4125  CG  PHE A 271       0.621  53.176  35.454  1.00  0.020          C  
ATOM   4126  CD1 PHE A 271       1.671  54.038  35.714  1.00  0.020          C  
ATOM   4127  CD2 PHE A 271       0.806  51.818  35.710  1.00  0.020          C  
ATOM   4128  CE1 PHE A 271       2.872  53.536  36.188  1.00  0.020          C  
ATOM   4129  CE2 PHE A 271       1.998  51.333  36.184  1.00  0.020          C  
ATOM   4130  CZ  PHE A 271       3.034  52.192  36.421  1.00  0.020          C  
ATOM   4131  H   PHE A 271      -0.191  56.054  34.046  1.00  0.010          H  
ATOM   4132  HA  PHE A 271      -0.259  53.336  32.886  1.00  0.020          H  
ATOM   4133 1HB  PHE A 271      -1.010  54.507  35.573  1.00  0.030          H  
ATOM   4134 2HB  PHE A 271      -1.447  52.878  35.145  1.00  0.030          H  
ATOM   4135  HD1 PHE A 271       1.550  55.114  35.536  1.00  0.030          H  
ATOM   4136  HD2 PHE A 271      -0.015  51.130  35.536  1.00  0.030          H  
ATOM   4137  HE1 PHE A 271       3.691  54.199  36.378  1.00  0.030          H  
ATOM   4138  HE2 PHE A 271       2.120  50.273  36.371  1.00  0.030          H  
ATOM   4139  HZ  PHE A 271       3.982  51.811  36.792  1.00  0.030          H  
ATOM   4140  N   ILE A 272      -2.576  53.229  32.055  1.00  0.030          N  
ATOM   4141  CA  ILE A 272      -3.942  53.169  31.536  1.00  0.040          C  
ATOM   4142  C   ILE A 272      -4.657  51.831  31.739  1.00  0.040          C  
ATOM   4143  O   ILE A 272      -4.270  50.786  31.189  1.00  0.030          O  
ATOM   4144  CB  ILE A 272      -3.957  53.511  30.026  1.00  0.050          C  
ATOM   4145  CG1 ILE A 272      -3.397  54.923  29.824  1.00  0.050          C  
ATOM   4146  CG2 ILE A 272      -5.376  53.362  29.449  1.00  0.050          C  
ATOM   4147  CD1 ILE A 272      -3.151  55.294  28.390  1.00  0.050          C  
ATOM   4148  H   ILE A 272      -1.827  52.682  31.616  1.00  0.040          H  
ATOM   4149  HA  ILE A 272      -4.524  53.922  32.058  1.00  0.050          H  
ATOM   4150  HB  ILE A 272      -3.307  52.847  29.507  1.00  0.060          H  
ATOM   4151 1HG1 ILE A 272      -4.081  55.640  30.266  1.00  0.060          H  
ATOM   4152 2HG1 ILE A 272      -2.438  54.993  30.338  1.00  0.060          H  
ATOM   4153 1HG2 ILE A 272      -5.384  53.581  28.390  1.00  0.060          H  
ATOM   4154 2HG2 ILE A 272      -5.734  52.354  29.580  1.00  0.060          H  
ATOM   4155 3HG2 ILE A 272      -6.037  54.046  29.968  1.00  0.060          H  
ATOM   4156 1HD1 ILE A 272      -2.733  56.293  28.334  1.00  0.060          H  
ATOM   4157 2HD1 ILE A 272      -2.442  54.586  27.963  1.00  0.060          H  
ATOM   4158 3HD1 ILE A 272      -4.070  55.276  27.821  1.00  0.060          H  
ATOM   4159  N   GLY A 273      -5.791  51.883  32.444  1.00  0.030          N  
ATOM   4160  CA  GLY A 273      -6.630  50.728  32.733  1.00  0.020          C  
ATOM   4161  C   GLY A 273      -7.473  50.306  31.522  1.00  0.030          C  
ATOM   4162  O   GLY A 273      -8.700  50.362  31.516  1.00  0.030          O  
ATOM   4163  H   GLY A 273      -6.074  52.764  32.887  1.00  0.040          H  
ATOM   4164 1HA  GLY A 273      -6.003  49.895  33.054  1.00  0.020          H  
ATOM   4165 2HA  GLY A 273      -7.283  50.970  33.573  1.00  0.020          H  
ATOM   4166  N   ALA A 274      -6.822  49.825  30.488  1.00  0.030          N  
ATOM   4167  CA  ALA A 274      -7.508  49.404  29.260  1.00  0.040          C  
ATOM   4168  C   ALA A 274      -7.899  47.914  29.317  1.00  0.030          C  
ATOM   4169  O   ALA A 274      -8.084  47.273  28.277  1.00  0.040          O  
ATOM   4170  CB  ALA A 274      -6.644  49.687  28.041  1.00  0.050          C  
ATOM   4171  H   ALA A 274      -5.803  49.827  30.563  1.00  0.040          H  
ATOM   4172  HA  ALA A 274      -8.425  49.986  29.169  1.00  0.050          H  
ATOM   4173 1HB  ALA A 274      -7.185  49.394  27.147  1.00  0.060          H  
ATOM   4174 2HB  ALA A 274      -6.411  50.746  27.993  1.00  0.060          H  
ATOM   4175 3HB  ALA A 274      -5.732  49.113  28.121  1.00  0.060          H  
ATOM   4176  N   THR A 275      -8.035  47.391  30.536  1.00  0.030          N  
ATOM   4177  CA  THR A 275      -8.419  46.018  30.786  1.00  0.030          C  
ATOM   4178  C   THR A 275      -9.922  45.905  30.531  1.00  0.030          C  
ATOM   4179  O   THR A 275     -10.615  46.918  30.406  1.00  0.030          O  
ATOM   4180  CB  THR A 275      -8.036  45.615  32.238  1.00  0.040          C  
ATOM   4181  OG1 THR A 275      -8.750  46.417  33.198  1.00  0.040          O  
ATOM   4182  CG2 THR A 275      -6.529  45.809  32.441  1.00  0.040          C  
ATOM   4183  H   THR A 275      -7.870  47.993  31.325  1.00  0.040          H  
ATOM   4184  HA  THR A 275      -7.899  45.363  30.092  1.00  0.040          H  
ATOM   4185  HB  THR A 275      -8.277  44.596  32.411  1.00  0.050          H  
ATOM   4186  HG1 THR A 275      -8.694  45.976  34.100  1.00  0.050          H  
ATOM   4187 1HG2 THR A 275      -6.267  45.515  33.460  1.00  0.050          H  
ATOM   4188 2HG2 THR A 275      -5.990  45.184  31.727  1.00  0.050          H  
ATOM   4189 3HG2 THR A 275      -6.261  46.853  32.283  1.00  0.050          H  
ATOM   4190  N   GLY A 276     -10.441  44.684  30.396  1.00  0.030          N  
ATOM   4191  CA  GLY A 276     -11.868  44.498  30.160  1.00  0.020          C  
ATOM   4192  C   GLY A 276     -12.513  43.822  31.337  1.00  0.010          C  
ATOM   4193  O   GLY A 276     -13.730  43.863  31.502  1.00  0.010          O  
ATOM   4194  H   GLY A 276      -9.845  43.875  30.548  1.00  0.040          H  
ATOM   4195 1HA  GLY A 276     -12.343  45.460  29.975  1.00  0.020          H  
ATOM   4196 2HA  GLY A 276     -12.017  43.896  29.279  1.00  0.020          H  
ATOM   4197  N   LEU A 277     -11.691  43.123  32.112  1.00  0.020          N  
ATOM   4198  CA  LEU A 277     -12.106  42.407  33.300  1.00  0.010          C  
ATOM   4199  C   LEU A 277     -11.213  42.691  34.512  1.00  0.020          C  
ATOM   4200  O   LEU A 277     -11.706  42.852  35.631  1.00  0.020          O  
ATOM   4201  CB  LEU A 277     -12.161  40.895  32.990  1.00  0.020          C  
ATOM   4202  CG  LEU A 277     -12.565  39.909  34.144  1.00  0.020          C  
ATOM   4203  CD1 LEU A 277     -13.981  40.222  34.670  1.00  0.020          C  
ATOM   4204  CD2 LEU A 277     -12.504  38.466  33.598  1.00  0.020          C  
ATOM   4205  H   LEU A 277     -10.707  43.075  31.870  1.00  0.020          H  
ATOM   4206  HA  LEU A 277     -13.098  42.744  33.552  1.00  0.010          H  
ATOM   4207 1HB  LEU A 277     -12.867  40.748  32.179  1.00  0.020          H  
ATOM   4208 2HB  LEU A 277     -11.168  40.592  32.634  1.00  0.020          H  
ATOM   4209  HG  LEU A 277     -11.860  40.006  34.968  1.00  0.020          H  
ATOM   4210 1HD1 LEU A 277     -14.234  39.519  35.467  1.00  0.020          H  
ATOM   4211 2HD1 LEU A 277     -14.015  41.235  35.070  1.00  0.020          H  
ATOM   4212 3HD1 LEU A 277     -14.703  40.125  33.861  1.00  0.020          H  
ATOM   4213 1HD2 LEU A 277     -12.764  37.761  34.396  1.00  0.020          H  
ATOM   4214 2HD2 LEU A 277     -13.207  38.344  32.771  1.00  0.020          H  
ATOM   4215 3HD2 LEU A 277     -11.495  38.253  33.245  1.00  0.020          H  
ATOM   4216  N   SER A 278      -9.892  42.678  34.317  1.00  0.030          N  
ATOM   4217  CA  SER A 278      -8.982  42.699  35.457  1.00  0.030          C  
ATOM   4218  C   SER A 278      -8.745  44.015  36.200  1.00  0.030          C  
ATOM   4219  O   SER A 278      -8.657  45.115  35.631  1.00  0.020          O  
ATOM   4220  CB  SER A 278      -7.621  42.176  35.032  1.00  0.040          C  
ATOM   4221  OG  SER A 278      -7.673  40.821  34.654  1.00  0.040          O  
ATOM   4222  H   SER A 278      -9.501  42.585  33.371  1.00  0.040          H  
ATOM   4223  HA  SER A 278      -9.383  41.990  36.183  1.00  0.040          H  
ATOM   4224 1HB  SER A 278      -7.253  42.772  34.196  1.00  0.050          H  
ATOM   4225 2HB  SER A 278      -6.919  42.298  35.850  1.00  0.050          H  
ATOM   4226  HG  SER A 278      -6.761  40.611  34.396  1.00  0.050          H  
ATOM   4227  N   LEU A 279      -8.564  43.836  37.512  1.00  0.030          N  
ATOM   4228  CA  LEU A 279      -8.093  44.829  38.466  1.00  0.020          C  
ATOM   4229  C   LEU A 279      -6.656  44.495  38.761  1.00  0.010          C  
ATOM   4230  O   LEU A 279      -6.367  43.421  39.302  1.00  0.020          O  
ATOM   4231  CB  LEU A 279      -8.893  44.792  39.780  1.00  0.030          C  
ATOM   4232  CG  LEU A 279      -8.343  45.693  40.960  1.00  0.030          C  
ATOM   4233  CD1 LEU A 279      -8.373  47.174  40.585  1.00  0.030          C  
ATOM   4234  CD2 LEU A 279      -9.173  45.418  42.200  1.00  0.030          C  
ATOM   4235  H   LEU A 279      -8.723  42.910  37.875  1.00  0.040          H  
ATOM   4236  HA  LEU A 279      -8.142  45.813  38.010  1.00  0.020          H  
ATOM   4237 1HB  LEU A 279      -9.913  45.109  39.571  1.00  0.040          H  
ATOM   4238 2HB  LEU A 279      -8.925  43.755  40.141  1.00  0.040          H  
ATOM   4239  HG  LEU A 279      -7.302  45.428  41.174  1.00  0.040          H  
ATOM   4240 1HD1 LEU A 279      -7.989  47.769  41.416  1.00  0.040          H  
ATOM   4241 2HD1 LEU A 279      -7.749  47.338  39.721  1.00  0.040          H  
ATOM   4242 3HD1 LEU A 279      -9.379  47.482  40.363  1.00  0.040          H  
ATOM   4243 1HD2 LEU A 279      -8.790  46.021  43.019  1.00  0.040          H  
ATOM   4244 2HD2 LEU A 279     -10.200  45.674  42.012  1.00  0.040          H  
ATOM   4245 3HD2 LEU A 279      -9.110  44.355  42.463  1.00  0.040          H  
ATOM   4246  N   LEU A 280      -5.746  45.385  38.416  1.00  0.030          N  
ATOM   4247  CA  LEU A 280      -4.355  45.047  38.601  1.00  0.030          C  
ATOM   4248  C   LEU A 280      -3.685  45.739  39.760  1.00  0.040          C  
ATOM   4249  O   LEU A 280      -3.979  46.887  40.092  1.00  0.040          O  
ATOM   4250  CB  LEU A 280      -3.564  45.373  37.335  1.00  0.040          C  
ATOM   4251  CG  LEU A 280      -4.034  44.721  36.027  1.00  0.040          C  
ATOM   4252  CD1 LEU A 280      -3.108  45.200  34.883  1.00  0.040          C  
ATOM   4253  CD2 LEU A 280      -4.037  43.205  36.175  1.00  0.040          C  
ATOM   4254  H   LEU A 280      -6.013  46.281  37.996  1.00  0.040          H  
ATOM   4255  HA  LEU A 280      -4.285  43.988  38.800  1.00  0.040          H  
ATOM   4256 1HB  LEU A 280      -3.599  46.447  37.192  1.00  0.050          H  
ATOM   4257 2HB  LEU A 280      -2.529  45.077  37.501  1.00  0.050          H  
ATOM   4258  HG  LEU A 280      -5.045  45.055  35.789  1.00  0.050          H  
ATOM   4259 1HD1 LEU A 280      -3.443  44.763  33.943  1.00  0.050          H  
ATOM   4260 2HD1 LEU A 280      -3.152  46.291  34.812  1.00  0.050          H  
ATOM   4261 3HD1 LEU A 280      -2.080  44.894  35.079  1.00  0.050          H  
ATOM   4262 1HD2 LEU A 280      -4.359  42.750  35.240  1.00  0.050          H  
ATOM   4263 2HD2 LEU A 280      -3.039  42.879  36.423  1.00  0.050          H  
ATOM   4264 3HD2 LEU A 280      -4.714  42.893  36.958  1.00  0.050          H  
ATOM   4265  N   THR A 281      -2.718  45.040  40.320  1.00  0.040          N  
ATOM   4266  CA  THR A 281      -1.799  45.585  41.301  1.00  0.040          C  
ATOM   4267  C   THR A 281      -0.402  45.382  40.735  1.00  0.040          C  
ATOM   4268  O   THR A 281      -0.083  44.297  40.240  1.00  0.040          O  
ATOM   4269  CB  THR A 281      -1.965  44.909  42.680  1.00  0.060          C  
ATOM   4270  OG1 THR A 281      -3.298  45.127  43.148  1.00  0.060          O  
ATOM   4271  CG2 THR A 281      -1.019  45.518  43.678  1.00  0.060          C  
ATOM   4272  H   THR A 281      -2.623  44.064  40.033  1.00  0.050          H  
ATOM   4273  HA  THR A 281      -1.968  46.652  41.409  1.00  0.050          H  
ATOM   4274  HB  THR A 281      -1.775  43.837  42.595  1.00  0.070          H  
ATOM   4275  HG1 THR A 281      -3.910  44.655  42.583  1.00  0.070          H  
ATOM   4276 1HG2 THR A 281      -1.161  45.047  44.653  1.00  0.070          H  
ATOM   4277 2HG2 THR A 281      -0.001  45.391  43.364  1.00  0.070          H  
ATOM   4278 3HG2 THR A 281      -1.235  46.551  43.744  1.00  0.070          H  
ATOM   4279  N   MET A 282       0.428  46.420  40.739  1.00  0.040          N  
ATOM   4280  CA  MET A 282       1.772  46.262  40.204  1.00  0.020          C  
ATOM   4281  C   MET A 282       2.864  47.056  40.892  1.00  0.020          C  
ATOM   4282  O   MET A 282       2.629  48.089  41.526  1.00  0.020          O  
ATOM   4283  CB  MET A 282       1.829  46.559  38.697  1.00  0.040          C  
ATOM   4284  CG  MET A 282       1.636  48.028  38.205  1.00  0.040          C  
ATOM   4285  SD  MET A 282      -0.051  48.682  38.314  1.00  0.040          S  
ATOM   4286  CE  MET A 282      -0.885  47.815  37.000  1.00  0.040          C  
ATOM   4287  H   MET A 282       0.112  47.317  41.104  1.00  0.050          H  
ATOM   4288  HA  MET A 282       2.036  45.225  40.333  1.00  0.020          H  
ATOM   4289 1HB  MET A 282       2.782  46.214  38.293  1.00  0.040          H  
ATOM   4290 2HB  MET A 282       1.072  45.970  38.249  1.00  0.040          H  
ATOM   4291 1HG  MET A 282       2.286  48.686  38.786  1.00  0.040          H  
ATOM   4292 2HG  MET A 282       1.952  48.079  37.172  1.00  0.040          H  
ATOM   4293 1HE  MET A 282      -1.913  48.133  36.963  1.00  0.040          H  
ATOM   4294 2HE  MET A 282      -0.405  48.039  36.046  1.00  0.040          H  
ATOM   4295 3HE  MET A 282      -0.851  46.754  37.184  1.00  0.040          H  
ATOM   4296  N   GLY A 283       4.101  46.620  40.672  1.00  0.020          N  
ATOM   4297  CA  GLY A 283       5.247  47.357  41.202  1.00  0.030          C  
ATOM   4298  C   GLY A 283       6.572  46.924  40.590  1.00  0.030          C  
ATOM   4299  O   GLY A 283       6.698  45.838  40.016  1.00  0.030          O  
ATOM   4300  H   GLY A 283       4.210  45.747  40.144  1.00  0.020          H  
ATOM   4301 1HA  GLY A 283       5.101  48.421  41.025  1.00  0.040          H  
ATOM   4302 2HA  GLY A 283       5.289  47.223  42.283  1.00  0.040          H  
ATOM   4303  N   PHE A 284       7.568  47.797  40.718  1.00  0.040          N  
ATOM   4304  CA  PHE A 284       8.892  47.564  40.149  1.00  0.050          C  
ATOM   4305  C   PHE A 284       9.902  47.015  41.149  1.00  0.010          C  
ATOM   4306  O   PHE A 284      10.052  47.520  42.269  1.00  0.050          O  
ATOM   4307  CB  PHE A 284       9.471  48.883  39.622  1.00  0.070          C  
ATOM   4308  CG  PHE A 284       8.858  49.538  38.384  1.00  0.070          C  
ATOM   4309  CD1 PHE A 284       7.886  50.535  38.504  1.00  0.070          C  
ATOM   4310  CD2 PHE A 284       9.285  49.197  37.110  1.00  0.070          C  
ATOM   4311  CE1 PHE A 284       7.360  51.158  37.381  1.00  0.070          C  
ATOM   4312  CE2 PHE A 284       8.756  49.827  35.992  1.00  0.070          C  
ATOM   4313  CZ  PHE A 284       7.797  50.805  36.130  1.00  0.070          C  
ATOM   4314  H   PHE A 284       7.392  48.656  41.223  1.00  0.050          H  
ATOM   4315  HA  PHE A 284       8.802  46.852  39.330  1.00  0.060          H  
ATOM   4316 1HB  PHE A 284       9.343  49.592  40.422  1.00  0.080          H  
ATOM   4317 2HB  PHE A 284      10.546  48.762  39.452  1.00  0.080          H  
ATOM   4318  HD1 PHE A 284       7.542  50.825  39.495  1.00  0.080          H  
ATOM   4319  HD2 PHE A 284      10.052  48.425  36.992  1.00  0.080          H  
ATOM   4320  HE1 PHE A 284       6.602  51.930  37.492  1.00  0.080          H  
ATOM   4321  HE2 PHE A 284       9.099  49.551  35.000  1.00  0.080          H  
ATOM   4322  HZ  PHE A 284       7.389  51.293  35.248  1.00  0.080          H  
ATOM   4323  N   GLU A 285      10.652  46.020  40.711  1.00  0.090          N  
ATOM   4324  CA  GLU A 285      11.728  45.464  41.497  1.00  0.180          C  
ATOM   4325  C   GLU A 285      12.710  46.586  41.804  1.00  0.080          C  
ATOM   4326  O   GLU A 285      13.073  47.345  40.903  1.00  0.070          O  
ATOM   4327  CB  GLU A 285      12.397  44.345  40.699  1.00  0.220          C  
ATOM   4328  CG  GLU A 285      13.454  43.566  41.409  1.00  0.220          C  
ATOM   4329  CD  GLU A 285      14.064  42.516  40.532  1.00  0.220          C  
ATOM   4330  OE1 GLU A 285      13.665  42.393  39.390  1.00  0.220          O  
ATOM   4331  OE2 GLU A 285      14.949  41.828  41.000  1.00  0.220          O  
ATOM   4332  H   GLU A 285      10.436  45.607  39.802  1.00  0.110          H  
ATOM   4333  HA  GLU A 285      11.338  45.076  42.435  1.00  0.220          H  
ATOM   4334 1HB  GLU A 285      11.634  43.643  40.361  1.00  0.260          H  
ATOM   4335 2HB  GLU A 285      12.853  44.773  39.813  1.00  0.260          H  
ATOM   4336 1HG  GLU A 285      14.242  44.247  41.738  1.00  0.260          H  
ATOM   4337 2HG  GLU A 285      13.017  43.098  42.292  1.00  0.260          H  
ATOM   4338  N   ASP A 286      13.095  46.714  43.077  1.00  0.080          N  
ATOM   4339  CA  ASP A 286      14.057  47.700  43.600  1.00  0.080          C  
ATOM   4340  C   ASP A 286      13.684  49.189  43.431  1.00  0.080          C  
ATOM   4341  O   ASP A 286      14.516  50.063  43.707  1.00  0.080          O  
ATOM   4342  CB  ASP A 286      15.443  47.479  42.978  1.00  0.110          C  
ATOM   4343  CG  ASP A 286      16.063  46.092  43.301  1.00  0.110          C  
ATOM   4344  OD1 ASP A 286      15.858  45.590  44.385  1.00  0.110          O  
ATOM   4345  OD2 ASP A 286      16.755  45.559  42.440  1.00  0.110          O  
ATOM   4346  H   ASP A 286      12.718  46.051  43.741  1.00  0.100          H  
ATOM   4347  HA  ASP A 286      14.149  47.513  44.670  1.00  0.100          H  
ATOM   4348 1HB  ASP A 286      15.378  47.603  41.902  1.00  0.130          H  
ATOM   4349 2HB  ASP A 286      16.123  48.246  43.343  1.00  0.130          H  
ATOM   4350  N   HIS A 287      12.451  49.497  43.023  1.00  0.060          N  
ATOM   4351  CA  HIS A 287      12.036  50.892  42.865  1.00  0.060          C  
ATOM   4352  C   HIS A 287      10.747  51.124  43.643  1.00  0.060          C  
ATOM   4353  O   HIS A 287       9.648  50.942  43.125  1.00  0.060          O  
ATOM   4354  CB  HIS A 287      11.795  51.250  41.391  1.00  0.080          C  
ATOM   4355  CG  HIS A 287      12.976  51.162  40.452  1.00  0.080          C  
ATOM   4356  ND1 HIS A 287      13.519  49.964  40.043  1.00  0.080          N  
ATOM   4357  CD2 HIS A 287      13.659  52.127  39.786  1.00  0.080          C  
ATOM   4358  CE1 HIS A 287      14.496  50.193  39.200  1.00  0.080          C  
ATOM   4359  NE2 HIS A 287      14.591  51.489  39.004  1.00  0.080          N  
ATOM   4360  H   HIS A 287      11.776  48.750  42.816  1.00  0.070          H  
ATOM   4361  HA  HIS A 287      12.796  51.559  43.265  1.00  0.070          H  
ATOM   4362 1HB  HIS A 287      11.070  50.612  41.019  1.00  0.100          H  
ATOM   4363 2HB  HIS A 287      11.395  52.261  41.334  1.00  0.100          H  
ATOM   4364  HD1 HIS A 287      13.268  49.024  40.351  1.00  0.100          H  
ATOM   4365  HD2 HIS A 287      13.582  53.219  39.763  1.00  0.100          H  
ATOM   4366  HE1 HIS A 287      15.047  49.381  38.773  1.00  0.100          H  
ATOM   4367  N   ASN A 288      10.873  51.549  44.890  1.00  0.070          N  
ATOM   4368  CA  ASN A 288       9.728  51.693  45.778  1.00  0.070          C  
ATOM   4369  C   ASN A 288       9.312  53.133  45.994  1.00  0.080          C  
ATOM   4370  O   ASN A 288       8.726  53.458  47.032  1.00  0.080          O  
ATOM   4371  CB  ASN A 288      10.035  51.017  47.086  1.00  0.100          C  
ATOM   4372  CG  ASN A 288      11.214  51.649  47.738  1.00  0.100          C  
ATOM   4373  OD1 ASN A 288      12.063  52.230  47.030  1.00  0.100          O  
ATOM   4374  ND2 ASN A 288      11.304  51.555  49.041  1.00  0.100          N  
ATOM   4375  H   ASN A 288      11.798  51.733  45.276  1.00  0.080          H  
ATOM   4376  HA  ASN A 288       8.878  51.182  45.319  1.00  0.080          H  
ATOM   4377 1HB  ASN A 288       9.174  51.092  47.750  1.00  0.120          H  
ATOM   4378 2HB  ASN A 288      10.235  49.960  46.918  1.00  0.120          H  
ATOM   4379 1HD2 ASN A 288      12.081  51.964  49.521  1.00  0.120          H  
ATOM   4380 2HD2 ASN A 288      10.594  51.078  49.557  1.00  0.120          H  
ATOM   4381  N   ASP A 289       9.610  54.002  45.041  1.00  0.080          N  
ATOM   4382  CA  ASP A 289       9.249  55.388  45.199  1.00  0.100          C  
ATOM   4383  C   ASP A 289       8.748  56.006  43.899  1.00  0.090          C  
ATOM   4384  O   ASP A 289       9.527  56.456  43.050  1.00  0.120          O  
ATOM   4385  CB  ASP A 289      10.466  56.163  45.757  1.00  0.130          C  
ATOM   4386  CG  ASP A 289      10.210  57.648  46.092  1.00  0.130          C  
ATOM   4387  OD1 ASP A 289       9.154  58.127  45.784  1.00  0.130          O  
ATOM   4388  OD2 ASP A 289      11.081  58.277  46.665  1.00  0.130          O  
ATOM   4389  H   ASP A 289      10.089  53.691  44.207  1.00  0.100          H  
ATOM   4390  HA  ASP A 289       8.435  55.451  45.923  1.00  0.120          H  
ATOM   4391 1HB  ASP A 289      10.811  55.663  46.663  1.00  0.160          H  
ATOM   4392 2HB  ASP A 289      11.277  56.111  45.034  1.00  0.160          H  
ATOM   4393  N   LEU A 290       7.428  55.980  43.738  1.00  0.050          N  
ATOM   4394  CA  LEU A 290       6.790  56.583  42.584  1.00  0.050          C  
ATOM   4395  C   LEU A 290       5.841  57.647  43.102  1.00  0.060          C  
ATOM   4396  O   LEU A 290       5.153  57.435  44.107  1.00  0.140          O  
ATOM   4397  CB  LEU A 290       6.065  55.560  41.702  1.00  0.070          C  
ATOM   4398  CG  LEU A 290       6.993  54.659  40.858  1.00  0.070          C  
ATOM   4399  CD1 LEU A 290       7.277  53.341  41.589  1.00  0.070          C  
ATOM   4400  CD2 LEU A 290       6.364  54.431  39.487  1.00  0.070          C  
ATOM   4401  H   LEU A 290       6.848  55.532  44.455  1.00  0.060          H  
ATOM   4402  HA  LEU A 290       7.547  57.079  41.976  1.00  0.060          H  
ATOM   4403 1HB  LEU A 290       5.457  54.921  42.343  1.00  0.080          H  
ATOM   4404 2HB  LEU A 290       5.408  56.100  41.026  1.00  0.080          H  
ATOM   4405  HG  LEU A 290       7.946  55.168  40.728  1.00  0.080          H  
ATOM   4406 1HD1 LEU A 290       7.952  52.727  40.991  1.00  0.080          H  
ATOM   4407 2HD1 LEU A 290       7.738  53.532  42.552  1.00  0.080          H  
ATOM   4408 3HD1 LEU A 290       6.343  52.797  41.744  1.00  0.080          H  
ATOM   4409 1HD2 LEU A 290       7.029  53.826  38.884  1.00  0.080          H  
ATOM   4410 2HD2 LEU A 290       5.409  53.923  39.597  1.00  0.080          H  
ATOM   4411 3HD2 LEU A 290       6.215  55.394  39.006  1.00  0.080          H  
ATOM   4412  N   THR A 291       5.772  58.787  42.433  1.00  0.020          N  
ATOM   4413  CA  THR A 291       4.870  59.854  42.884  1.00  0.030          C  
ATOM   4414  C   THR A 291       3.660  60.014  42.020  1.00  0.030          C  
ATOM   4415  O   THR A 291       3.794  60.291  40.828  1.00  0.040          O  
ATOM   4416  CB  THR A 291       5.587  61.226  42.953  1.00  0.040          C  
ATOM   4417  OG1 THR A 291       6.663  61.173  43.883  1.00  0.040          O  
ATOM   4418  CG2 THR A 291       4.606  62.340  43.375  1.00  0.040          C  
ATOM   4419  H   THR A 291       6.381  58.910  41.611  1.00  0.020          H  
ATOM   4420  HA  THR A 291       4.527  59.603  43.893  1.00  0.040          H  
ATOM   4421  HB  THR A 291       5.987  61.469  41.968  1.00  0.050          H  
ATOM   4422  HG1 THR A 291       7.328  60.546  43.580  1.00  0.050          H  
ATOM   4423 1HG2 THR A 291       5.139  63.286  43.409  1.00  0.050          H  
ATOM   4424 2HG2 THR A 291       3.783  62.430  42.668  1.00  0.050          H  
ATOM   4425 3HG2 THR A 291       4.208  62.104  44.363  1.00  0.050          H  
ATOM   4426  N   ILE A 292       2.469  59.907  42.587  1.00  0.030          N  
ATOM   4427  CA  ILE A 292       1.283  60.085  41.768  1.00  0.030          C  
ATOM   4428  C   ILE A 292       1.027  61.576  41.677  1.00  0.040          C  
ATOM   4429  O   ILE A 292       0.930  62.263  42.697  1.00  0.040          O  
ATOM   4430  CB  ILE A 292       0.022  59.401  42.348  1.00  0.040          C  
ATOM   4431  CG1 ILE A 292       0.249  57.856  42.532  1.00  0.040          C  
ATOM   4432  CG2 ILE A 292      -1.159  59.632  41.330  1.00  0.040          C  
ATOM   4433  CD1 ILE A 292      -0.799  57.155  43.338  1.00  0.040          C  
ATOM   4434  H   ILE A 292       2.411  59.659  43.574  1.00  0.040          H  
ATOM   4435  HA  ILE A 292       1.468  59.741  40.765  1.00  0.040          H  
ATOM   4436  HB  ILE A 292      -0.233  59.828  43.287  1.00  0.050          H  
ATOM   4437 1HG1 ILE A 292       0.268  57.375  41.583  1.00  0.050          H  
ATOM   4438 2HG1 ILE A 292       1.215  57.705  43.030  1.00  0.050          H  
ATOM   4439 1HG2 ILE A 292      -2.060  59.176  41.689  1.00  0.050          H  
ATOM   4440 2HG2 ILE A 292      -1.347  60.696  41.196  1.00  0.050          H  
ATOM   4441 3HG2 ILE A 292      -0.895  59.192  40.362  1.00  0.050          H  
ATOM   4442 1HD1 ILE A 292      -0.537  56.108  43.409  1.00  0.050          H  
ATOM   4443 2HD1 ILE A 292      -0.839  57.593  44.338  1.00  0.050          H  
ATOM   4444 3HD1 ILE A 292      -1.758  57.244  42.860  1.00  0.050          H  
ATOM   4445  N   VAL A 293       0.940  62.064  40.442  1.00  0.040          N  
ATOM   4446  CA  VAL A 293       0.695  63.463  40.133  1.00  0.060          C  
ATOM   4447  C   VAL A 293      -0.728  63.692  39.647  1.00  0.070          C  
ATOM   4448  O   VAL A 293      -1.397  64.615  40.117  1.00  0.140          O  
ATOM   4449  CB  VAL A 293       1.707  63.973  39.093  1.00  0.080          C  
ATOM   4450  CG1 VAL A 293       1.353  65.392  38.679  1.00  0.080          C  
ATOM   4451  CG2 VAL A 293       3.101  63.930  39.724  1.00  0.080          C  
ATOM   4452  H   VAL A 293       1.052  61.415  39.665  1.00  0.050          H  
ATOM   4453  HA  VAL A 293       0.837  64.043  41.045  1.00  0.070          H  
ATOM   4454  HB  VAL A 293       1.684  63.342  38.205  1.00  0.090          H  
ATOM   4455 1HG1 VAL A 293       2.084  65.762  37.960  1.00  0.090          H  
ATOM   4456 2HG1 VAL A 293       0.380  65.425  38.235  1.00  0.090          H  
ATOM   4457 3HG1 VAL A 293       1.346  66.005  39.546  1.00  0.090          H  
ATOM   4458 1HG2 VAL A 293       3.829  64.292  39.009  1.00  0.090          H  
ATOM   4459 2HG2 VAL A 293       3.118  64.559  40.611  1.00  0.090          H  
ATOM   4460 3HG2 VAL A 293       3.346  62.904  40.007  1.00  0.090          H  
ATOM   4461  N   GLN A 294      -1.175  62.909  38.662  1.00  0.020          N  
ATOM   4462  CA  GLN A 294      -2.550  63.107  38.184  1.00  0.010          C  
ATOM   4463  C   GLN A 294      -3.394  61.855  38.276  1.00  0.020          C  
ATOM   4464  O   GLN A 294      -2.921  60.726  38.089  1.00  0.030          O  
ATOM   4465  CB  GLN A 294      -2.660  63.644  36.733  1.00  0.020          C  
ATOM   4466  CG  GLN A 294      -2.195  65.058  36.506  1.00  0.020          C  
ATOM   4467  CD  GLN A 294      -2.440  65.531  35.086  1.00  0.020          C  
ATOM   4468  OE1 GLN A 294      -1.623  65.302  34.188  1.00  0.020          O  
ATOM   4469  NE2 GLN A 294      -3.567  66.173  34.869  1.00  0.020          N  
ATOM   4470  H   GLN A 294      -0.569  62.167  38.306  1.00  0.020          H  
ATOM   4471  HA  GLN A 294      -3.021  63.841  38.826  1.00  0.010          H  
ATOM   4472 1HB  GLN A 294      -2.128  63.005  36.049  1.00  0.020          H  
ATOM   4473 2HB  GLN A 294      -3.713  63.621  36.433  1.00  0.020          H  
ATOM   4474 1HG  GLN A 294      -2.742  65.710  37.162  1.00  0.020          H  
ATOM   4475 2HG  GLN A 294      -1.144  65.121  36.694  1.00  0.020          H  
ATOM   4476 1HE2 GLN A 294      -3.825  66.477  33.919  1.00  0.020          H  
ATOM   4477 2HE2 GLN A 294      -4.223  66.330  35.604  1.00  0.020          H  
ATOM   4478  N   VAL A 295      -4.683  62.095  38.499  1.00  0.020          N  
ATOM   4479  CA  VAL A 295      -5.682  61.039  38.539  1.00  0.020          C  
ATOM   4480  C   VAL A 295      -6.800  61.286  37.517  1.00  0.030          C  
ATOM   4481  O   VAL A 295      -7.374  62.380  37.413  1.00  0.050          O  
ATOM   4482  CB  VAL A 295      -6.244  60.883  39.971  1.00  0.030          C  
ATOM   4483  CG1 VAL A 295      -7.324  59.824  40.026  1.00  0.030          C  
ATOM   4484  CG2 VAL A 295      -5.124  60.461  40.909  1.00  0.030          C  
ATOM   4485  H   VAL A 295      -4.958  63.076  38.649  1.00  0.020          H  
ATOM   4486  HA  VAL A 295      -5.196  60.095  38.275  1.00  0.020          H  
ATOM   4487  HB  VAL A 295      -6.673  61.830  40.290  1.00  0.030          H  
ATOM   4488 1HG1 VAL A 295      -7.678  59.748  41.045  1.00  0.030          H  
ATOM   4489 2HG1 VAL A 295      -8.153  60.095  39.376  1.00  0.030          H  
ATOM   4490 3HG1 VAL A 295      -6.913  58.861  39.707  1.00  0.030          H  
ATOM   4491 1HG2 VAL A 295      -5.525  60.357  41.915  1.00  0.030          H  
ATOM   4492 2HG2 VAL A 295      -4.726  59.521  40.577  1.00  0.030          H  
ATOM   4493 3HG2 VAL A 295      -4.329  61.190  40.907  1.00  0.030          H  
ATOM   4494  N   ASP A 296      -7.054  60.247  36.721  1.00  0.020          N  
ATOM   4495  CA  ASP A 296      -8.057  60.207  35.668  1.00  0.020          C  
ATOM   4496  C   ASP A 296      -7.935  61.360  34.686  1.00  0.020          C  
ATOM   4497  O   ASP A 296      -8.913  61.998  34.286  1.00  0.020          O  
ATOM   4498  CB  ASP A 296      -9.450  60.097  36.236  1.00  0.030          C  
ATOM   4499  CG  ASP A 296      -9.643  58.770  37.023  1.00  0.030          C  
ATOM   4500  OD1 ASP A 296      -8.794  57.841  36.941  1.00  0.030          O  
ATOM   4501  OD2 ASP A 296     -10.689  58.675  37.670  1.00  0.030          O  
ATOM   4502  H   ASP A 296      -6.511  59.387  36.872  1.00  0.020          H  
ATOM   4503  HA  ASP A 296      -7.901  59.293  35.105  1.00  0.020          H  
ATOM   4504 1HB  ASP A 296      -9.651  60.946  36.893  1.00  0.030          H  
ATOM   4505 2HB  ASP A 296     -10.176  60.132  35.419  1.00  0.030          H  
ATOM   4506  N   GLY A 297      -6.708  61.654  34.315  1.00  0.020          N  
ATOM   4507  CA  GLY A 297      -6.391  62.668  33.329  1.00  0.010          C  
ATOM   4508  C   GLY A 297      -6.406  64.109  33.808  1.00  0.030          C  
ATOM   4509  O   GLY A 297      -5.360  64.731  33.893  1.00  0.040          O  
ATOM   4510  H   GLY A 297      -5.948  61.120  34.708  1.00  0.020          H  
ATOM   4511 1HA  GLY A 297      -5.412  62.445  32.920  1.00  0.010          H  
ATOM   4512 2HA  GLY A 297      -7.082  62.568  32.496  1.00  0.010          H  
ATOM   4513  N   SER A 298      -7.564  64.642  34.138  1.00  0.040          N  
ATOM   4514  CA  SER A 298      -7.640  66.074  34.449  1.00  0.080          C  
ATOM   4515  C   SER A 298      -7.268  66.591  35.848  1.00  0.120          C  
ATOM   4516  O   SER A 298      -6.967  67.782  35.984  1.00  0.240          O  
ATOM   4517  CB  SER A 298      -9.037  66.560  34.136  1.00  0.100          C  
ATOM   4518  OG  SER A 298      -9.969  65.986  35.004  1.00  0.100          O  
ATOM   4519  H   SER A 298      -8.385  64.034  34.115  1.00  0.050          H  
ATOM   4520  HA  SER A 298      -6.967  66.570  33.742  1.00  0.100          H  
ATOM   4521 1HB  SER A 298      -9.078  67.645  34.218  1.00  0.120          H  
ATOM   4522 2HB  SER A 298      -9.293  66.297  33.111  1.00  0.120          H  
ATOM   4523  HG  SER A 298     -10.831  66.251  34.686  1.00  0.120          H  
ATOM   4524  N   GLU A 299      -7.223  65.765  36.903  1.00  0.080          N  
ATOM   4525  CA  GLU A 299      -6.955  66.378  38.216  1.00  0.090          C  
ATOM   4526  C   GLU A 299      -5.513  66.256  38.699  1.00  0.040          C  
ATOM   4527  O   GLU A 299      -5.001  65.150  38.880  1.00  0.070          O  
ATOM   4528  CB  GLU A 299      -7.855  65.775  39.314  1.00  0.120          C  
ATOM   4529  CG  GLU A 299      -7.693  66.442  40.739  1.00  0.120          C  
ATOM   4530  CD  GLU A 299      -8.499  67.731  40.974  1.00  0.120          C  
ATOM   4531  OE1 GLU A 299      -9.718  67.665  41.086  1.00  0.120          O  
ATOM   4532  OE2 GLU A 299      -7.898  68.775  41.107  1.00  0.120          O  
ATOM   4533  H   GLU A 299      -7.409  64.760  36.841  1.00  0.100          H  
ATOM   4534  HA  GLU A 299      -7.194  67.440  38.150  1.00  0.110          H  
ATOM   4535 1HB  GLU A 299      -8.899  65.857  39.012  1.00  0.150          H  
ATOM   4536 2HB  GLU A 299      -7.630  64.708  39.411  1.00  0.150          H  
ATOM   4537 1HG  GLU A 299      -7.961  65.742  41.458  1.00  0.150          H  
ATOM   4538 2HG  GLU A 299      -6.655  66.663  40.922  1.00  0.150          H  
ATOM   4539  N   TYR A 300      -4.877  67.409  38.946  1.00  0.040          N  
ATOM   4540  CA  TYR A 300      -3.512  67.431  39.484  1.00  0.090          C  
ATOM   4541  C   TYR A 300      -3.634  67.425  40.993  1.00  0.130          C  
ATOM   4542  O   TYR A 300      -4.274  68.306  41.576  1.00  0.210          O  
ATOM   4543  CB  TYR A 300      -2.726  68.679  39.067  1.00  0.110          C  
ATOM   4544  CG  TYR A 300      -2.330  68.771  37.615  1.00  0.110          C  
ATOM   4545  CD1 TYR A 300      -3.163  69.399  36.712  1.00  0.110          C  
ATOM   4546  CD2 TYR A 300      -1.110  68.258  37.195  1.00  0.110          C  
ATOM   4547  CE1 TYR A 300      -2.783  69.524  35.393  1.00  0.110          C  
ATOM   4548  CE2 TYR A 300      -0.730  68.381  35.867  1.00  0.110          C  
ATOM   4549  CZ  TYR A 300      -1.563  69.019  34.970  1.00  0.110          C  
ATOM   4550  OH  TYR A 300      -1.192  69.169  33.656  1.00  0.110          O  
ATOM   4551  H   TYR A 300      -5.368  68.278  38.764  1.00  0.050          H  
ATOM   4552  HA  TYR A 300      -2.978  66.535  39.194  1.00  0.110          H  
ATOM   4553 1HB  TYR A 300      -3.310  69.568  39.309  1.00  0.130          H  
ATOM   4554 2HB  TYR A 300      -1.817  68.727  39.658  1.00  0.130          H  
ATOM   4555  HD1 TYR A 300      -4.118  69.805  37.043  1.00  0.130          H  
ATOM   4556  HD2 TYR A 300      -0.450  67.766  37.907  1.00  0.130          H  
ATOM   4557  HE1 TYR A 300      -3.443  70.027  34.684  1.00  0.130          H  
ATOM   4558  HE2 TYR A 300       0.226  67.981  35.532  1.00  0.130          H  
ATOM   4559  HH  TYR A 300      -1.889  69.633  33.187  1.00  0.130          H  
ATOM   4560  N   ASN A 301      -3.048  66.406  41.607  1.00  0.090          N  
ATOM   4561  CA  ASN A 301      -3.130  66.179  43.038  1.00  0.070          C  
ATOM   4562  C   ASN A 301      -1.892  66.539  43.805  1.00  0.090          C  
ATOM   4563  O   ASN A 301      -0.792  66.625  43.251  1.00  0.100          O  
ATOM   4564  CB  ASN A 301      -3.488  64.745  43.294  1.00  0.110          C  
ATOM   4565  CG  ASN A 301      -4.816  64.492  42.821  1.00  0.110          C  
ATOM   4566  OD1 ASN A 301      -5.701  65.315  43.006  1.00  0.110          O  
ATOM   4567  ND2 ASN A 301      -5.005  63.399  42.197  1.00  0.110          N  
ATOM   4568  H   ASN A 301      -2.517  65.743  41.042  1.00  0.110          H  
ATOM   4569  HA  ASN A 301      -3.930  66.794  43.437  1.00  0.080          H  
ATOM   4570 1HB  ASN A 301      -2.779  64.088  42.778  1.00  0.130          H  
ATOM   4571 2HB  ASN A 301      -3.428  64.532  44.362  1.00  0.130          H  
ATOM   4572 1HD2 ASN A 301      -5.912  63.196  41.834  1.00  0.130          H  
ATOM   4573 2HD2 ASN A 301      -4.245  62.769  42.050  1.00  0.130          H  
ATOM   4574  N   ALA A 302      -2.080  66.746  45.097  1.00  0.090          N  
ATOM   4575  CA  ALA A 302      -0.940  66.908  45.957  1.00  0.080          C  
ATOM   4576  C   ALA A 302      -0.191  65.598  45.748  1.00  0.080          C  
ATOM   4577  O   ALA A 302      -0.836  64.553  45.689  1.00  0.140          O  
ATOM   4578  CB  ALA A 302      -1.372  67.151  47.393  1.00  0.120          C  
ATOM   4579  H   ALA A 302      -3.033  66.713  45.471  1.00  0.110          H  
ATOM   4580  HA  ALA A 302      -0.340  67.738  45.606  1.00  0.100          H  
ATOM   4581 1HB  ALA A 302      -0.507  67.234  48.042  1.00  0.140          H  
ATOM   4582 2HB  ALA A 302      -1.951  68.078  47.440  1.00  0.140          H  
ATOM   4583 3HB  ALA A 302      -1.994  66.319  47.726  1.00  0.140          H  
ATOM   4584  N   PRO A 303       1.135  65.582  45.672  1.00  0.050          N  
ATOM   4585  CA  PRO A 303       1.887  64.387  45.347  1.00  0.040          C  
ATOM   4586  C   PRO A 303       1.653  63.266  46.337  1.00  0.040          C  
ATOM   4587  O   PRO A 303       1.721  63.487  47.549  1.00  0.060          O  
ATOM   4588  CB  PRO A 303       3.336  64.892  45.422  1.00  0.060          C  
ATOM   4589  CG  PRO A 303       3.285  66.136  46.309  1.00  0.060          C  
ATOM   4590  CD  PRO A 303       1.926  66.752  46.060  1.00  0.060          C  
ATOM   4591  HA  PRO A 303       1.629  64.067  44.326  1.00  0.050          H  
ATOM   4592 1HB  PRO A 303       3.982  64.105  45.836  1.00  0.070          H  
ATOM   4593 2HB  PRO A 303       3.703  65.110  44.408  1.00  0.070          H  
ATOM   4594 1HG  PRO A 303       3.423  65.846  47.365  1.00  0.070          H  
ATOM   4595 2HG  PRO A 303       4.111  66.818  46.053  1.00  0.070          H  
ATOM   4596 1HD  PRO A 303       1.560  67.180  46.994  1.00  0.070          H  
ATOM   4597 2HD  PRO A 303       1.965  67.492  45.255  1.00  0.070          H  
ATOM   4598  N   VAL A 304       1.471  62.053  45.816  1.00  0.030          N  
ATOM   4599  CA  VAL A 304       1.297  60.877  46.671  1.00  0.030          C  
ATOM   4600  C   VAL A 304       2.407  59.860  46.438  1.00  0.030          C  
ATOM   4601  O   VAL A 304       2.558  59.348  45.332  1.00  0.020          O  
ATOM   4602  CB  VAL A 304      -0.072  60.207  46.411  1.00  0.040          C  
ATOM   4603  CG1 VAL A 304      -0.243  58.993  47.269  1.00  0.040          C  
ATOM   4604  CG2 VAL A 304      -1.197  61.192  46.675  1.00  0.040          C  
ATOM   4605  H   VAL A 304       1.392  61.981  44.793  1.00  0.040          H  
ATOM   4606  HA  VAL A 304       1.335  61.197  47.712  1.00  0.040          H  
ATOM   4607  HB  VAL A 304      -0.112  59.883  45.406  1.00  0.050          H  
ATOM   4608 1HG1 VAL A 304      -1.194  58.554  47.035  1.00  0.050          H  
ATOM   4609 2HG1 VAL A 304       0.537  58.273  47.071  1.00  0.050          H  
ATOM   4610 3HG1 VAL A 304      -0.213  59.274  48.324  1.00  0.050          H  
ATOM   4611 1HG2 VAL A 304      -2.150  60.713  46.480  1.00  0.050          H  
ATOM   4612 2HG2 VAL A 304      -1.159  61.521  47.716  1.00  0.050          H  
ATOM   4613 3HG2 VAL A 304      -1.089  62.058  46.021  1.00  0.050          H  
ATOM   4614  N   THR A 305       3.199  59.556  47.462  1.00  0.030          N  
ATOM   4615  CA  THR A 305       4.293  58.608  47.252  1.00  0.030          C  
ATOM   4616  C   THR A 305       3.796  57.191  47.490  1.00  0.030          C  
ATOM   4617  O   THR A 305       3.227  56.900  48.545  1.00  0.040          O  
ATOM   4618  CB  THR A 305       5.492  58.870  48.195  1.00  0.040          C  
ATOM   4619  OG1 THR A 305       6.010  60.196  47.989  1.00  0.040          O  
ATOM   4620  CG2 THR A 305       6.615  57.854  47.855  1.00  0.040          C  
ATOM   4621  H   THR A 305       3.062  59.988  48.364  1.00  0.040          H  
ATOM   4622  HA  THR A 305       4.640  58.682  46.225  1.00  0.040          H  
ATOM   4623  HB  THR A 305       5.189  58.756  49.234  1.00  0.050          H  
ATOM   4624  HG1 THR A 305       6.655  60.399  48.670  1.00  0.050          H  
ATOM   4625 1HG2 THR A 305       7.476  58.034  48.495  1.00  0.050          H  
ATOM   4626 2HG2 THR A 305       6.276  56.832  48.007  1.00  0.050          H  
ATOM   4627 3HG2 THR A 305       6.911  57.982  46.810  1.00  0.050          H  
ATOM   4628  N   VAL A 306       4.023  56.311  46.514  1.00  0.020          N  
ATOM   4629  CA  VAL A 306       3.603  54.925  46.655  1.00  0.020          C  
ATOM   4630  C   VAL A 306       4.743  53.962  46.313  1.00  0.030          C  
ATOM   4631  O   VAL A 306       5.673  54.303  45.577  1.00  0.060          O  
ATOM   4632  CB  VAL A 306       2.395  54.636  45.719  1.00  0.030          C  
ATOM   4633  CG1 VAL A 306       1.233  55.548  46.083  1.00  0.030          C  
ATOM   4634  CG2 VAL A 306       2.780  54.824  44.211  1.00  0.030          C  
ATOM   4635  H   VAL A 306       4.495  56.642  45.670  1.00  0.020          H  
ATOM   4636  HA  VAL A 306       3.303  54.753  47.684  1.00  0.020          H  
ATOM   4637  HB  VAL A 306       2.066  53.614  45.888  1.00  0.030          H  
ATOM   4638 1HG1 VAL A 306       0.390  55.314  45.459  1.00  0.030          H  
ATOM   4639 2HG1 VAL A 306       0.966  55.401  47.127  1.00  0.030          H  
ATOM   4640 3HG1 VAL A 306       1.524  56.580  45.917  1.00  0.030          H  
ATOM   4641 1HG2 VAL A 306       1.911  54.600  43.589  1.00  0.030          H  
ATOM   4642 2HG2 VAL A 306       3.093  55.853  44.037  1.00  0.030          H  
ATOM   4643 3HG2 VAL A 306       3.592  54.147  43.941  1.00  0.030          H  
ATOM   4644  N   ASP A 307       4.636  52.718  46.803  1.00  0.050          N  
ATOM   4645  CA  ASP A 307       5.571  51.669  46.446  1.00  0.060          C  
ATOM   4646  C   ASP A 307       4.936  50.658  45.491  1.00  0.020          C  
ATOM   4647  O   ASP A 307       5.569  49.678  45.093  1.00  0.020          O  
ATOM   4648  CB  ASP A 307       5.997  50.961  47.718  1.00  0.080          C  
ATOM   4649  CG  ASP A 307       4.762  50.393  48.428  1.00  0.080          C  
ATOM   4650  OD1 ASP A 307       3.649  50.846  48.089  1.00  0.080          O  
ATOM   4651  OD2 ASP A 307       4.898  49.556  49.280  1.00  0.080          O  
ATOM   4652  H   ASP A 307       3.894  52.445  47.449  1.00  0.060          H  
ATOM   4653  HA  ASP A 307       6.436  52.115  45.963  1.00  0.070          H  
ATOM   4654 1HB  ASP A 307       6.686  50.152  47.477  1.00  0.100          H  
ATOM   4655 2HB  ASP A 307       6.518  51.662  48.377  1.00  0.100          H  
ATOM   4656  N   HIS A 308       3.687  50.919  45.119  1.00  0.020          N  
ATOM   4657  CA  HIS A 308       2.958  50.080  44.186  1.00  0.010          C  
ATOM   4658  C   HIS A 308       1.786  50.881  43.634  1.00  0.010          C  
ATOM   4659  O   HIS A 308       1.300  51.817  44.270  1.00  0.010          O  
ATOM   4660  CB  HIS A 308       2.471  48.775  44.824  1.00  0.020          C  
ATOM   4661  CG  HIS A 308       1.340  48.871  45.778  1.00  0.020          C  
ATOM   4662  ND1 HIS A 308       1.465  49.239  47.111  1.00  0.020          N  
ATOM   4663  CD2 HIS A 308       0.046  48.617  45.571  1.00  0.020          C  
ATOM   4664  CE1 HIS A 308       0.270  49.183  47.672  1.00  0.020          C  
ATOM   4665  NE2 HIS A 308      -0.608  48.784  46.756  1.00  0.020          N  
ATOM   4666  H   HIS A 308       3.243  51.733  45.506  1.00  0.020          H  
ATOM   4667  HA  HIS A 308       3.598  49.815  43.346  1.00  0.010          H  
ATOM   4668 1HB  HIS A 308       2.166  48.092  44.036  1.00  0.020          H  
ATOM   4669 2HB  HIS A 308       3.302  48.303  45.346  1.00  0.020          H  
ATOM   4670  HD1 HIS A 308       2.193  49.861  47.520  1.00  0.020          H  
ATOM   4671  HD2 HIS A 308      -0.486  48.311  44.696  1.00  0.020          H  
ATOM   4672  HE1 HIS A 308       0.145  49.429  48.725  1.00  0.020          H  
ATOM   4673  N   ILE A 309       1.278  50.439  42.501  1.00  0.010          N  
ATOM   4674  CA  ILE A 309       0.138  51.052  41.836  1.00  0.010          C  
ATOM   4675  C   ILE A 309      -1.006  50.078  41.627  1.00  0.030          C  
ATOM   4676  O   ILE A 309      -0.800  48.891  41.382  1.00  0.040          O  
ATOM   4677  CB  ILE A 309       0.588  51.702  40.501  1.00  0.010          C  
ATOM   4678  CG1 ILE A 309       1.603  52.838  40.839  1.00  0.010          C  
ATOM   4679  CG2 ILE A 309      -0.645  52.240  39.652  1.00  0.010          C  
ATOM   4680  CD1 ILE A 309       2.356  53.359  39.694  1.00  0.010          C  
ATOM   4681  H   ILE A 309       1.744  49.634  42.076  1.00  0.010          H  
ATOM   4682  HA  ILE A 309      -0.227  51.846  42.469  1.00  0.010          H  
ATOM   4683  HB  ILE A 309       1.125  50.960  39.912  1.00  0.020          H  
ATOM   4684 1HG1 ILE A 309       1.062  53.664  41.300  1.00  0.020          H  
ATOM   4685 2HG1 ILE A 309       2.337  52.474  41.538  1.00  0.020          H  
ATOM   4686 1HG2 ILE A 309      -0.297  52.677  38.721  1.00  0.020          H  
ATOM   4687 2HG2 ILE A 309      -1.324  51.423  39.404  1.00  0.020          H  
ATOM   4688 3HG2 ILE A 309      -1.192  52.995  40.220  1.00  0.020          H  
ATOM   4689 1HD1 ILE A 309       3.028  54.128  40.055  1.00  0.020          H  
ATOM   4690 2HD1 ILE A 309       2.928  52.551  39.251  1.00  0.020          H  
ATOM   4691 3HD1 ILE A 309       1.684  53.780  38.953  1.00  0.020          H  
ATOM   4692  N   GLN A 310      -2.224  50.543  41.825  1.00  0.040          N  
ATOM   4693  CA  GLN A 310      -3.363  49.693  41.577  1.00  0.050          C  
ATOM   4694  C   GLN A 310      -4.104  50.337  40.426  1.00  0.060          C  
ATOM   4695  O   GLN A 310      -4.114  51.560  40.297  1.00  0.080          O  
ATOM   4696  CB  GLN A 310      -4.199  49.507  42.829  1.00  0.070          C  
ATOM   4697  CG  GLN A 310      -3.389  48.866  43.931  1.00  0.070          C  
ATOM   4698  CD  GLN A 310      -4.155  48.586  45.150  1.00  0.070          C  
ATOM   4699  OE1 GLN A 310      -5.388  48.601  45.110  1.00  0.070          O  
ATOM   4700  NE2 GLN A 310      -3.466  48.316  46.262  1.00  0.070          N  
ATOM   4701  H   GLN A 310      -2.359  51.520  42.067  1.00  0.050          H  
ATOM   4702  HA  GLN A 310      -3.022  48.721  41.248  1.00  0.060          H  
ATOM   4703 1HB  GLN A 310      -4.594  50.447  43.162  1.00  0.080          H  
ATOM   4704 2HB  GLN A 310      -5.040  48.848  42.602  1.00  0.080          H  
ATOM   4705 1HG  GLN A 310      -3.000  47.933  43.556  1.00  0.080          H  
ATOM   4706 2HG  GLN A 310      -2.574  49.534  44.203  1.00  0.080          H  
ATOM   4707 1HE2 GLN A 310      -3.938  48.115  47.120  1.00  0.080          H  
ATOM   4708 2HE2 GLN A 310      -2.447  48.346  46.276  1.00  0.080          H  
ATOM   4709  N   LEU A 311      -4.688  49.533  39.556  1.00  0.040          N  
ATOM   4710  CA  LEU A 311      -5.328  50.100  38.388  1.00  0.050          C  
ATOM   4711  C   LEU A 311      -6.508  49.261  37.897  1.00  0.030          C  
ATOM   4712  O   LEU A 311      -6.319  48.163  37.362  1.00  0.040          O  
ATOM   4713  CB  LEU A 311      -4.230  50.126  37.300  1.00  0.070          C  
ATOM   4714  CG  LEU A 311      -4.494  50.745  35.939  1.00  0.070          C  
ATOM   4715  CD1 LEU A 311      -4.686  52.249  36.071  1.00  0.070          C  
ATOM   4716  CD2 LEU A 311      -3.312  50.414  35.047  1.00  0.070          C  
ATOM   4717  H   LEU A 311      -4.637  48.527  39.705  1.00  0.050          H  
ATOM   4718  HA  LEU A 311      -5.680  51.099  38.636  1.00  0.060          H  
ATOM   4719 1HB  LEU A 311      -3.360  50.623  37.723  1.00  0.080          H  
ATOM   4720 2HB  LEU A 311      -3.965  49.091  37.120  1.00  0.080          H  
ATOM   4721  HG  LEU A 311      -5.406  50.333  35.509  1.00  0.080          H  
ATOM   4722 1HD1 LEU A 311      -4.850  52.676  35.088  1.00  0.080          H  
ATOM   4723 2HD1 LEU A 311      -5.529  52.469  36.708  1.00  0.080          H  
ATOM   4724 3HD1 LEU A 311      -3.783  52.674  36.490  1.00  0.080          H  
ATOM   4725 1HD2 LEU A 311      -3.469  50.847  34.072  1.00  0.080          H  
ATOM   4726 2HD2 LEU A 311      -2.406  50.820  35.481  1.00  0.080          H  
ATOM   4727 3HD2 LEU A 311      -3.215  49.332  34.962  1.00  0.080          H  
ATOM   4728  N   GLY A 312      -7.728  49.782  38.032  1.00  0.020          N  
ATOM   4729  CA  GLY A 312      -8.890  49.036  37.571  1.00  0.020          C  
ATOM   4730  C   GLY A 312      -9.223  49.429  36.152  1.00  0.020          C  
ATOM   4731  O   GLY A 312      -8.672  50.404  35.631  1.00  0.020          O  
ATOM   4732  H   GLY A 312      -7.882  50.683  38.489  1.00  0.020          H  
ATOM   4733 1HA  GLY A 312      -8.700  47.965  37.617  1.00  0.020          H  
ATOM   4734 2HA  GLY A 312      -9.740  49.244  38.216  1.00  0.020          H  
ATOM   4735  N   GLY A 313     -10.158  48.717  35.535  1.00  0.020          N  
ATOM   4736  CA  GLY A 313     -10.536  49.091  34.191  1.00  0.020          C  
ATOM   4737  C   GLY A 313     -11.102  50.503  34.193  1.00  0.020          C  
ATOM   4738  O   GLY A 313     -11.954  50.837  35.015  1.00  0.030          O  
ATOM   4739  H   GLY A 313     -10.561  47.906  35.987  1.00  0.020          H  
ATOM   4740 1HA  GLY A 313      -9.667  49.032  33.533  1.00  0.020          H  
ATOM   4741 2HA  GLY A 313     -11.268  48.388  33.812  1.00  0.020          H  
ATOM   4742  N   GLY A 314     -10.618  51.314  33.260  1.00  0.020          N  
ATOM   4743  CA  GLY A 314     -11.003  52.698  33.049  1.00  0.010          C  
ATOM   4744  C   GLY A 314     -10.201  53.712  33.873  1.00  0.010          C  
ATOM   4745  O   GLY A 314     -10.292  54.912  33.641  1.00  0.010          O  
ATOM   4746  H   GLY A 314      -9.917  50.927  32.641  1.00  0.020          H  
ATOM   4747 1HA  GLY A 314     -10.898  52.926  31.996  1.00  0.010          H  
ATOM   4748 2HA  GLY A 314     -12.060  52.806  33.276  1.00  0.010          H  
ATOM   4749  N   GLN A 315      -9.385  53.256  34.817  1.00  0.010          N  
ATOM   4750  CA  GLN A 315      -8.662  54.203  35.662  1.00  0.010          C  
ATOM   4751  C   GLN A 315      -7.358  54.652  35.048  1.00  0.010          C  
ATOM   4752  O   GLN A 315      -6.762  53.928  34.238  1.00  0.010          O  
ATOM   4753  CB  GLN A 315      -8.402  53.604  37.047  1.00  0.010          C  
ATOM   4754  CG  GLN A 315      -9.665  53.344  37.823  1.00  0.010          C  
ATOM   4755  CD  GLN A 315      -9.431  52.913  39.233  1.00  0.010          C  
ATOM   4756  OE1 GLN A 315      -8.676  51.966  39.530  1.00  0.010          O  
ATOM   4757  NE2 GLN A 315     -10.080  53.629  40.142  1.00  0.010          N  
ATOM   4758  H   GLN A 315      -9.277  52.249  34.974  1.00  0.010          H  
ATOM   4759  HA  GLN A 315      -9.282  55.092  35.792  1.00  0.010          H  
ATOM   4760 1HB  GLN A 315      -7.880  52.654  36.933  1.00  0.020          H  
ATOM   4761 2HB  GLN A 315      -7.767  54.274  37.625  1.00  0.020          H  
ATOM   4762 1HG  GLN A 315     -10.226  54.265  37.852  1.00  0.020          H  
ATOM   4763 2HG  GLN A 315     -10.238  52.566  37.311  1.00  0.020          H  
ATOM   4764 1HE2 GLN A 315      -9.982  53.423  41.115  1.00  0.020          H  
ATOM   4765 2HE2 GLN A 315     -10.692  54.410  39.843  1.00  0.020          H  
ATOM   4766  N   ARG A 316      -6.920  55.859  35.419  1.00  0.010          N  
ATOM   4767  CA  ARG A 316      -5.630  56.319  34.931  1.00  0.020          C  
ATOM   4768  C   ARG A 316      -4.804  57.046  35.975  1.00  0.020          C  
ATOM   4769  O   ARG A 316      -5.307  57.907  36.708  1.00  0.010          O  
ATOM   4770  CB  ARG A 316      -5.808  57.228  33.737  1.00  0.020          C  
ATOM   4771  CG  ARG A 316      -6.499  56.582  32.560  1.00  0.020          C  
ATOM   4772  CD  ARG A 316      -6.654  57.487  31.494  1.00  0.020          C  
ATOM   4773  NE  ARG A 316      -7.515  58.589  31.858  1.00  0.020          N  
ATOM   4774  CZ  ARG A 316      -8.861  58.560  31.892  1.00  0.020          C  
ATOM   4775  NH1 ARG A 316      -9.497  57.456  31.592  1.00  0.020          N  
ATOM   4776  NH2 ARG A 316      -9.523  59.640  32.232  1.00  0.020          N  
ATOM   4777  H   ARG A 316      -7.497  56.446  36.051  1.00  0.010          H  
ATOM   4778  HA  ARG A 316      -5.073  55.446  34.617  1.00  0.020          H  
ATOM   4779 1HB  ARG A 316      -6.368  58.096  34.026  1.00  0.030          H  
ATOM   4780 2HB  ARG A 316      -4.826  57.568  33.397  1.00  0.030          H  
ATOM   4781 1HG  ARG A 316      -5.911  55.747  32.210  1.00  0.030          H  
ATOM   4782 2HG  ARG A 316      -7.478  56.232  32.852  1.00  0.030          H  
ATOM   4783 1HD  ARG A 316      -5.697  57.889  31.293  1.00  0.030          H  
ATOM   4784 2HD  ARG A 316      -7.032  57.017  30.620  1.00  0.030          H  
ATOM   4785  HE  ARG A 316      -7.051  59.485  32.021  1.00  0.030          H  
ATOM   4786 1HH1 ARG A 316      -8.989  56.632  31.349  1.00  0.030          H  
ATOM   4787 2HH1 ARG A 316     -10.515  57.403  31.582  1.00  0.030          H  
ATOM   4788 1HH2 ARG A 316      -9.029  60.493  32.469  1.00  0.030          H  
ATOM   4789 2HH2 ARG A 316     -10.548  59.612  32.322  1.00  0.030          H  
ATOM   4790  N   PHE A 317      -3.506  56.751  35.987  1.00  0.020          N  
ATOM   4791  CA  PHE A 317      -2.591  57.439  36.898  1.00  0.010          C  
ATOM   4792  C   PHE A 317      -1.316  57.902  36.212  1.00  0.010          C  
ATOM   4793  O   PHE A 317      -0.638  57.131  35.526  1.00  0.020          O  
ATOM   4794  CB  PHE A 317      -2.203  56.531  38.081  1.00  0.020          C  
ATOM   4795  CG  PHE A 317      -3.354  56.123  38.953  1.00  0.020          C  
ATOM   4796  CD1 PHE A 317      -4.051  54.959  38.701  1.00  0.020          C  
ATOM   4797  CD2 PHE A 317      -3.743  56.909  40.017  1.00  0.020          C  
ATOM   4798  CE1 PHE A 317      -5.110  54.588  39.486  1.00  0.020          C  
ATOM   4799  CE2 PHE A 317      -4.807  56.549  40.813  1.00  0.020          C  
ATOM   4800  CZ  PHE A 317      -5.493  55.384  40.543  1.00  0.020          C  
ATOM   4801  H   PHE A 317      -3.174  56.044  35.326  1.00  0.020          H  
ATOM   4802  HA  PHE A 317      -3.095  58.322  37.293  1.00  0.010          H  
ATOM   4803 1HB  PHE A 317      -1.723  55.628  37.706  1.00  0.020          H  
ATOM   4804 2HB  PHE A 317      -1.473  57.049  38.705  1.00  0.020          H  
ATOM   4805  HD1 PHE A 317      -3.749  54.344  37.873  1.00  0.020          H  
ATOM   4806  HD2 PHE A 317      -3.199  57.826  40.214  1.00  0.020          H  
ATOM   4807  HE1 PHE A 317      -5.645  53.661  39.274  1.00  0.020          H  
ATOM   4808  HE2 PHE A 317      -5.108  57.179  41.644  1.00  0.020          H  
ATOM   4809  HZ  PHE A 317      -6.329  55.087  41.165  1.00  0.020          H  
ATOM   4810  N   ASP A 318      -0.954  59.155  36.451  1.00  0.020          N  
ATOM   4811  CA  ASP A 318       0.308  59.681  35.944  1.00  0.020          C  
ATOM   4812  C   ASP A 318       1.255  59.751  37.103  1.00  0.010          C  
ATOM   4813  O   ASP A 318       1.021  60.525  38.049  1.00  0.020          O  
ATOM   4814  CB  ASP A 318       0.197  61.048  35.277  1.00  0.030          C  
ATOM   4815  CG  ASP A 318      -0.539  61.022  33.945  1.00  0.030          C  
ATOM   4816  OD1 ASP A 318      -0.807  59.955  33.440  1.00  0.030          O  
ATOM   4817  OD2 ASP A 318      -0.761  62.079  33.394  1.00  0.030          O  
ATOM   4818  H   ASP A 318      -1.575  59.737  37.019  1.00  0.020          H  
ATOM   4819  HA  ASP A 318       0.718  58.986  35.214  1.00  0.020          H  
ATOM   4820 1HB  ASP A 318      -0.301  61.727  35.948  1.00  0.030          H  
ATOM   4821 2HB  ASP A 318       1.197  61.439  35.113  1.00  0.030          H  
ATOM   4822  N   VAL A 319       2.302  58.930  37.050  1.00  0.010          N  
ATOM   4823  CA  VAL A 319       3.217  58.870  38.171  1.00  0.030          C  
ATOM   4824  C   VAL A 319       4.641  59.185  37.744  1.00  0.020          C  
ATOM   4825  O   VAL A 319       5.044  58.875  36.623  1.00  0.020          O  
ATOM   4826  CB  VAL A 319       3.197  57.462  38.809  1.00  0.030          C  
ATOM   4827  CG1 VAL A 319       1.799  57.119  39.248  1.00  0.030          C  
ATOM   4828  CG2 VAL A 319       3.701  56.451  37.866  1.00  0.030          C  
ATOM   4829  H   VAL A 319       2.421  58.337  36.221  1.00  0.010          H  
ATOM   4830  HA  VAL A 319       2.895  59.601  38.890  1.00  0.040          H  
ATOM   4831  HB  VAL A 319       3.826  57.479  39.702  1.00  0.040          H  
ATOM   4832 1HG1 VAL A 319       1.785  56.158  39.732  1.00  0.040          H  
ATOM   4833 2HG1 VAL A 319       1.479  57.842  39.903  1.00  0.040          H  
ATOM   4834 3HG1 VAL A 319       1.138  57.098  38.385  1.00  0.040          H  
ATOM   4835 1HG2 VAL A 319       3.684  55.489  38.332  1.00  0.040          H  
ATOM   4836 2HG2 VAL A 319       3.056  56.449  36.991  1.00  0.040          H  
ATOM   4837 3HG2 VAL A 319       4.721  56.677  37.576  1.00  0.040          H  
ATOM   4838  N   LEU A 320       5.413  59.775  38.634  1.00  0.010          N  
ATOM   4839  CA  LEU A 320       6.792  60.057  38.299  1.00  0.010          C  
ATOM   4840  C   LEU A 320       7.733  59.036  38.905  1.00  0.030          C  
ATOM   4841  O   LEU A 320       7.700  58.758  40.109  1.00  0.050          O  
ATOM   4842  CB  LEU A 320       7.189  61.476  38.739  1.00  0.050          C  
ATOM   4843  CG  LEU A 320       6.340  62.649  38.149  1.00  0.050          C  
ATOM   4844  CD1 LEU A 320       6.821  63.956  38.728  1.00  0.050          C  
ATOM   4845  CD2 LEU A 320       6.442  62.687  36.626  1.00  0.050          C  
ATOM   4846  H   LEU A 320       5.012  60.033  39.531  1.00  0.010          H  
ATOM   4847  HA  LEU A 320       6.902  59.989  37.230  1.00  0.010          H  
ATOM   4848 1HB  LEU A 320       7.128  61.532  39.820  1.00  0.010          H  
ATOM   4849 2HB  LEU A 320       8.223  61.641  38.444  1.00  0.010          H  
ATOM   4850  HG  LEU A 320       5.301  62.511  38.430  1.00  0.010          H  
ATOM   4851 1HD1 LEU A 320       6.208  64.744  38.324  1.00  0.010          H  
ATOM   4852 2HD1 LEU A 320       6.723  63.937  39.816  1.00  0.010          H  
ATOM   4853 3HD1 LEU A 320       7.867  64.128  38.457  1.00  0.010          H  
ATOM   4854 1HD2 LEU A 320       5.843  63.512  36.239  1.00  0.010          H  
ATOM   4855 2HD2 LEU A 320       7.479  62.820  36.327  1.00  0.010          H  
ATOM   4856 3HD2 LEU A 320       6.068  61.781  36.238  1.00  0.010          H  
ATOM   4857  N   LEU A 321       8.549  58.440  38.044  1.00  0.060          N  
ATOM   4858  CA  LEU A 321       9.540  57.452  38.446  1.00  0.120          C  
ATOM   4859  C   LEU A 321      10.947  58.015  38.359  1.00  0.060          C  
ATOM   4860  O   LEU A 321      11.383  58.477  37.300  1.00  0.070          O  
ATOM   4861  CB  LEU A 321       9.464  56.187  37.550  1.00  0.140          C  
ATOM   4862  CG  LEU A 321      10.582  55.053  37.797  1.00  0.140          C  
ATOM   4863  CD1 LEU A 321      10.420  54.428  39.183  1.00  0.140          C  
ATOM   4864  CD2 LEU A 321      10.487  53.956  36.717  1.00  0.140          C  
ATOM   4865  H   LEU A 321       8.471  58.711  37.060  1.00  0.070          H  
ATOM   4866  HA  LEU A 321       9.343  57.171  39.480  1.00  0.140          H  
ATOM   4867 1HB  LEU A 321       8.493  55.728  37.707  1.00  0.170          H  
ATOM   4868 2HB  LEU A 321       9.523  56.502  36.504  1.00  0.170          H  
ATOM   4869  HG  LEU A 321      11.572  55.514  37.743  1.00  0.170          H  
ATOM   4870 1HD1 LEU A 321      11.190  53.684  39.321  1.00  0.170          H  
ATOM   4871 2HD1 LEU A 321      10.514  55.185  39.961  1.00  0.170          H  
ATOM   4872 3HD1 LEU A 321       9.451  53.954  39.253  1.00  0.170          H  
ATOM   4873 1HD2 LEU A 321      11.264  53.212  36.891  1.00  0.170          H  
ATOM   4874 2HD2 LEU A 321       9.521  53.469  36.768  1.00  0.170          H  
ATOM   4875 3HD2 LEU A 321      10.624  54.396  35.726  1.00  0.170          H  
ATOM   4876  N   ARG A 322      11.663  57.985  39.473  1.00  0.110          N  
ATOM   4877  CA  ARG A 322      13.046  58.426  39.458  1.00  0.090          C  
ATOM   4878  C   ARG A 322      13.892  57.186  39.271  1.00  0.060          C  
ATOM   4879  O   ARG A 322      13.835  56.275  40.103  1.00  0.050          O  
ATOM   4880  CB  ARG A 322      13.429  59.155  40.736  1.00  0.130          C  
ATOM   4881  CG  ARG A 322      14.888  59.613  40.780  1.00  0.130          C  
ATOM   4882  CD  ARG A 322      15.142  60.735  39.846  1.00  0.130          C  
ATOM   4883  NE  ARG A 322      16.525  61.119  39.836  1.00  0.130          N  
ATOM   4884  CZ  ARG A 322      17.049  62.025  38.999  1.00  0.130          C  
ATOM   4885  NH1 ARG A 322      16.276  62.652  38.135  1.00  0.130          N  
ATOM   4886  NH2 ARG A 322      18.344  62.278  39.038  1.00  0.130          N  
ATOM   4887  H   ARG A 322      11.246  57.625  40.323  1.00  0.130          H  
ATOM   4888  HA  ARG A 322      13.200  59.081  38.604  1.00  0.110          H  
ATOM   4889 1HB  ARG A 322      12.799  60.035  40.851  1.00  0.160          H  
ATOM   4890 2HB  ARG A 322      13.255  58.506  41.594  1.00  0.160          H  
ATOM   4891 1HG  ARG A 322      15.126  59.952  41.786  1.00  0.160          H  
ATOM   4892 2HG  ARG A 322      15.554  58.789  40.511  1.00  0.160          H  
ATOM   4893 1HD  ARG A 322      14.886  60.445  38.835  1.00  0.160          H  
ATOM   4894 2HD  ARG A 322      14.544  61.597  40.139  1.00  0.160          H  
ATOM   4895  HE  ARG A 322      17.149  60.653  40.481  1.00  0.160          H  
ATOM   4896 1HH1 ARG A 322      15.269  62.475  38.108  1.00  0.160          H  
ATOM   4897 2HH1 ARG A 322      16.675  63.320  37.492  1.00  0.160          H  
ATOM   4898 1HH2 ARG A 322      18.934  61.793  39.694  1.00  0.160          H  
ATOM   4899 2HH2 ARG A 322      18.749  62.944  38.391  1.00  0.160          H  
ATOM   4900  N   THR A 323      14.645  57.132  38.182  1.00  0.050          N  
ATOM   4901  CA  THR A 323      15.408  55.940  37.893  1.00  0.070          C  
ATOM   4902  C   THR A 323      16.717  55.916  38.667  1.00  0.080          C  
ATOM   4903  O   THR A 323      17.167  56.939  39.198  1.00  0.080          O  
ATOM   4904  CB  THR A 323      15.620  55.796  36.374  1.00  0.090          C  
ATOM   4905  OG1 THR A 323      16.431  56.880  35.852  1.00  0.090          O  
ATOM   4906  CG2 THR A 323      14.252  55.782  35.702  1.00  0.090          C  
ATOM   4907  H   THR A 323      14.671  57.919  37.523  1.00  0.060          H  
ATOM   4908  HA  THR A 323      14.827  55.077  38.216  1.00  0.080          H  
ATOM   4909  HB  THR A 323      16.080  54.906  36.168  1.00  0.110          H  
ATOM   4910  HG1 THR A 323      16.699  56.671  34.912  1.00  0.110          H  
ATOM   4911 1HG2 THR A 323      14.382  55.663  34.643  1.00  0.110          H  
ATOM   4912 2HG2 THR A 323      13.665  54.952  36.092  1.00  0.110          H  
ATOM   4913 3HG2 THR A 323      13.739  56.721  35.908  1.00  0.110          H  
ATOM   4914  N   LYS A 324      17.347  54.750  38.686  1.00  0.100          N  
ATOM   4915  CA  LYS A 324      18.595  54.521  39.400  1.00  0.120          C  
ATOM   4916  C   LYS A 324      19.740  55.161  38.674  1.00  0.130          C  
ATOM   4917  O   LYS A 324      19.718  55.244  37.452  1.00  0.130          O  
ATOM   4918  CB  LYS A 324      18.830  53.016  39.555  1.00  0.160          C  
ATOM   4919  CG  LYS A 324      17.762  52.271  40.350  1.00  0.160          C  
ATOM   4920  CD  LYS A 324      17.776  52.632  41.830  1.00  0.160          C  
ATOM   4921  CE  LYS A 324      16.761  51.830  42.610  1.00  0.160          C  
ATOM   4922  NZ  LYS A 324      16.774  52.187  44.056  1.00  0.160          N  
ATOM   4923  H   LYS A 324      16.919  53.973  38.192  1.00  0.120          H  
ATOM   4924  HA  LYS A 324      18.532  54.991  40.380  1.00  0.140          H  
ATOM   4925 1HB  LYS A 324      18.848  52.564  38.575  1.00  0.190          H  
ATOM   4926 2HB  LYS A 324      19.794  52.838  40.019  1.00  0.190          H  
ATOM   4927 1HG  LYS A 324      16.798  52.547  39.958  1.00  0.190          H  
ATOM   4928 2HG  LYS A 324      17.891  51.193  40.231  1.00  0.190          H  
ATOM   4929 1HD  LYS A 324      18.765  52.447  42.243  1.00  0.190          H  
ATOM   4930 2HD  LYS A 324      17.540  53.685  41.960  1.00  0.190          H  
ATOM   4931 1HE  LYS A 324      15.766  52.027  42.205  1.00  0.190          H  
ATOM   4932 2HE  LYS A 324      16.976  50.767  42.503  1.00  0.190          H  
ATOM   4933 1HZ  LYS A 324      16.064  51.618  44.527  1.00  0.190          H  
ATOM   4934 2HZ  LYS A 324      17.688  51.996  44.447  1.00  0.190          H  
ATOM   4935 3HZ  LYS A 324      16.563  53.168  44.174  1.00  0.190          H  
ATOM   4936  N   THR A 325      20.729  55.633  39.410  1.00  0.130          N  
ATOM   4937  CA  THR A 325      21.902  56.249  38.798  1.00  0.140          C  
ATOM   4938  C   THR A 325      22.892  55.199  38.341  1.00  0.140          C  
ATOM   4939  O   THR A 325      22.807  54.033  38.730  1.00  0.130          O  
ATOM   4940  CB  THR A 325      22.619  57.192  39.780  1.00  0.190          C  
ATOM   4941  OG1 THR A 325      23.155  56.428  40.883  1.00  0.190          O  
ATOM   4942  CG2 THR A 325      21.622  58.213  40.310  1.00  0.190          C  
ATOM   4943  H   THR A 325      20.666  55.536  40.435  1.00  0.160          H  
ATOM   4944  HA  THR A 325      21.589  56.822  37.927  1.00  0.170          H  
ATOM   4945  HB  THR A 325      23.437  57.704  39.271  1.00  0.230          H  
ATOM   4946  HG1 THR A 325      23.729  57.010  41.408  1.00  0.230          H  
ATOM   4947 1HG2 THR A 325      22.125  58.883  41.007  1.00  0.230          H  
ATOM   4948 2HG2 THR A 325      21.219  58.787  39.481  1.00  0.230          H  
ATOM   4949 3HG2 THR A 325      20.808  57.701  40.825  1.00  0.230          H  
ATOM   4950  N   ALA A 326      23.886  55.611  37.554  1.00  0.140          N  
ATOM   4951  CA  ALA A 326      24.898  54.661  37.105  1.00  0.140          C  
ATOM   4952  C   ALA A 326      25.613  54.018  38.288  1.00  0.140          C  
ATOM   4953  O   ALA A 326      25.946  52.829  38.246  1.00  0.140          O  
ATOM   4954  CB  ALA A 326      25.905  55.350  36.213  1.00  0.200          C  
ATOM   4955  H   ALA A 326      23.938  56.581  37.269  1.00  0.170          H  
ATOM   4956  HA  ALA A 326      24.394  53.877  36.541  1.00  0.170          H  
ATOM   4957 1HB  ALA A 326      26.630  54.623  35.866  1.00  0.240          H  
ATOM   4958 2HB  ALA A 326      25.394  55.790  35.359  1.00  0.240          H  
ATOM   4959 3HB  ALA A 326      26.412  56.136  36.783  1.00  0.240          H  
ATOM   4960  N   GLU A 327      25.819  54.794  39.351  1.00  0.150          N  
ATOM   4961  CA  GLU A 327      26.475  54.296  40.544  1.00  0.150          C  
ATOM   4962  C   GLU A 327      25.628  53.214  41.174  1.00  0.150          C  
ATOM   4963  O   GLU A 327      26.157  52.164  41.547  1.00  0.150          O  
ATOM   4964  CB  GLU A 327      26.694  55.463  41.508  1.00  0.210          C  
ATOM   4965  CG  GLU A 327      27.753  56.438  41.034  1.00  0.210          C  
ATOM   4966  CD  GLU A 327      27.343  57.209  39.791  1.00  0.210          C  
ATOM   4967  OE1 GLU A 327      26.159  57.422  39.611  1.00  0.210          O  
ATOM   4968  OE2 GLU A 327      28.200  57.468  38.967  1.00  0.210          O  
ATOM   4969  H   GLU A 327      25.545  55.780  39.307  1.00  0.180          H  
ATOM   4970  HA  GLU A 327      27.435  53.869  40.265  1.00  0.180          H  
ATOM   4971 1HB  GLU A 327      25.762  56.005  41.648  1.00  0.250          H  
ATOM   4972 2HB  GLU A 327      27.000  55.077  42.481  1.00  0.250          H  
ATOM   4973 1HG  GLU A 327      27.925  57.156  41.833  1.00  0.250          H  
ATOM   4974 2HG  GLU A 327      28.668  55.914  40.882  1.00  0.250          H  
ATOM   4975  N   GLU A 328      24.317  53.440  41.259  1.00  0.140          N  
ATOM   4976  CA  GLU A 328      23.419  52.428  41.802  1.00  0.130          C  
ATOM   4977  C   GLU A 328      23.396  51.154  40.938  1.00  0.110          C  
ATOM   4978  O   GLU A 328      23.414  50.042  41.474  1.00  0.110          O  
ATOM   4979  CB  GLU A 328      22.015  52.998  41.976  1.00  0.190          C  
ATOM   4980  CG  GLU A 328      21.885  54.007  43.120  1.00  0.190          C  
ATOM   4981  CD  GLU A 328      20.518  54.627  43.219  1.00  0.190          C  
ATOM   4982  OE1 GLU A 328      20.043  55.191  42.250  1.00  0.190          O  
ATOM   4983  OE2 GLU A 328      19.910  54.491  44.261  1.00  0.190          O  
ATOM   4984  H   GLU A 328      23.960  54.361  40.986  1.00  0.170          H  
ATOM   4985  HA  GLU A 328      23.781  52.159  42.792  1.00  0.160          H  
ATOM   4986 1HB  GLU A 328      21.730  53.508  41.064  1.00  0.220          H  
ATOM   4987 2HB  GLU A 328      21.307  52.188  42.142  1.00  0.220          H  
ATOM   4988 1HG  GLU A 328      22.110  53.499  44.058  1.00  0.220          H  
ATOM   4989 2HG  GLU A 328      22.627  54.790  42.980  1.00  0.220          H  
ATOM   4990  N   LEU A 329      23.427  51.300  39.608  1.00  0.110          N  
ATOM   4991  CA  LEU A 329      23.437  50.116  38.748  1.00  0.100          C  
ATOM   4992  C   LEU A 329      24.686  49.284  39.031  1.00  0.110          C  
ATOM   4993  O   LEU A 329      24.619  48.045  39.132  1.00  0.110          O  
ATOM   4994  CB  LEU A 329      23.441  50.514  37.261  1.00  0.140          C  
ATOM   4995  CG  LEU A 329      22.079  50.655  36.524  1.00  0.140          C  
ATOM   4996  CD1 LEU A 329      21.171  51.672  37.197  1.00  0.140          C  
ATOM   4997  CD2 LEU A 329      22.357  51.073  35.104  1.00  0.140          C  
ATOM   4998  H   LEU A 329      23.379  52.246  39.210  1.00  0.130          H  
ATOM   4999  HA  LEU A 329      22.555  49.516  38.964  1.00  0.120          H  
ATOM   5000 1HB  LEU A 329      23.952  51.470  37.179  1.00  0.170          H  
ATOM   5001 2HB  LEU A 329      24.028  49.772  36.717  1.00  0.170          H  
ATOM   5002  HG  LEU A 329      21.570  49.702  36.534  1.00  0.170          H  
ATOM   5003 1HD1 LEU A 329      20.235  51.729  36.654  1.00  0.170          H  
ATOM   5004 2HD1 LEU A 329      20.972  51.364  38.221  1.00  0.170          H  
ATOM   5005 3HD1 LEU A 329      21.638  52.644  37.193  1.00  0.170          H  
ATOM   5006 1HD2 LEU A 329      21.434  51.157  34.583  1.00  0.170          H  
ATOM   5007 2HD2 LEU A 329      22.865  52.040  35.100  1.00  0.170          H  
ATOM   5008 3HD2 LEU A 329      22.986  50.330  34.618  1.00  0.170          H  
ATOM   5009  N   ARG A 330      25.833  49.968  39.199  1.00  0.120          N  
ATOM   5010  CA  ARG A 330      27.094  49.302  39.527  1.00  0.130          C  
ATOM   5011  C   ARG A 330      27.020  48.655  40.918  1.00  0.130          C  
ATOM   5012  O   ARG A 330      27.467  47.522  41.108  1.00  0.130          O  
ATOM   5013  CB  ARG A 330      28.278  50.264  39.451  1.00  0.180          C  
ATOM   5014  CG  ARG A 330      28.635  50.688  38.020  1.00  0.180          C  
ATOM   5015  CD  ARG A 330      29.974  51.351  37.888  1.00  0.180          C  
ATOM   5016  NE  ARG A 330      30.081  52.619  38.609  1.00  0.180          N  
ATOM   5017  CZ  ARG A 330      29.705  53.836  38.140  1.00  0.180          C  
ATOM   5018  NH1 ARG A 330      29.158  53.972  36.958  1.00  0.180          N  
ATOM   5019  NH2 ARG A 330      29.894  54.895  38.897  1.00  0.180          N  
ATOM   5020  H   ARG A 330      25.827  50.983  39.043  1.00  0.140          H  
ATOM   5021  HA  ARG A 330      27.270  48.522  38.785  1.00  0.160          H  
ATOM   5022 1HB  ARG A 330      28.053  51.164  40.019  1.00  0.210          H  
ATOM   5023 2HB  ARG A 330      29.156  49.800  39.895  1.00  0.210          H  
ATOM   5024 1HG  ARG A 330      28.643  49.803  37.388  1.00  0.210          H  
ATOM   5025 2HG  ARG A 330      27.880  51.375  37.657  1.00  0.210          H  
ATOM   5026 1HD  ARG A 330      30.733  50.676  38.285  1.00  0.210          H  
ATOM   5027 2HD  ARG A 330      30.184  51.531  36.837  1.00  0.210          H  
ATOM   5028  HE  ARG A 330      30.495  52.590  39.533  1.00  0.210          H  
ATOM   5029 1HH1 ARG A 330      29.005  53.167  36.371  1.00  0.210          H  
ATOM   5030 2HH1 ARG A 330      28.883  54.891  36.635  1.00  0.210          H  
ATOM   5031 1HH2 ARG A 330      30.312  54.793  39.810  1.00  0.210          H  
ATOM   5032 2HH2 ARG A 330      29.579  55.836  38.599  1.00  0.210          H  
ATOM   5033  N   CYS A 331      26.396  49.347  41.885  1.00  0.140          N  
ATOM   5034  CA  CYS A 331      26.258  48.844  43.257  1.00  0.160          C  
ATOM   5035  C   CYS A 331      25.454  47.548  43.282  1.00  0.140          C  
ATOM   5036  O   CYS A 331      25.716  46.653  44.089  1.00  0.140          O  
ATOM   5037  CB  CYS A 331      25.550  49.857  44.157  1.00  0.220          C  
ATOM   5038  SG  CYS A 331      26.486  51.371  44.474  1.00  0.220          S  
ATOM   5039  H   CYS A 331      26.075  50.293  41.669  1.00  0.170          H  
ATOM   5040  HA  CYS A 331      27.252  48.652  43.656  1.00  0.190          H  
ATOM   5041 1HB  CYS A 331      24.600  50.128  43.712  1.00  0.260          H  
ATOM   5042 2HB  CYS A 331      25.335  49.391  45.115  1.00  0.260          H  
ATOM   5043  HG  CYS A 331      26.470  51.806  43.190  1.00  0.260          H  
ATOM   5044  N   ASN A 332      24.518  47.423  42.344  1.00  0.120          N  
ATOM   5045  CA  ASN A 332      23.664  46.256  42.223  1.00  0.110          C  
ATOM   5046  C   ASN A 332      24.288  45.171  41.337  1.00  0.100          C  
ATOM   5047  O   ASN A 332      23.626  44.187  41.003  1.00  0.110          O  
ATOM   5048  CB  ASN A 332      22.312  46.649  41.651  1.00  0.160          C  
ATOM   5049  CG  ASN A 332      21.494  47.489  42.572  1.00  0.160          C  
ATOM   5050  OD1 ASN A 332      21.606  47.403  43.802  1.00  0.160          O  
ATOM   5051  ND2 ASN A 332      20.649  48.310  42.000  1.00  0.160          N  
ATOM   5052  H   ASN A 332      24.321  48.237  41.751  1.00  0.140          H  
ATOM   5053  HA  ASN A 332      23.522  45.828  43.214  1.00  0.130          H  
ATOM   5054 1HB  ASN A 332      22.471  47.209  40.725  1.00  0.190          H  
ATOM   5055 2HB  ASN A 332      21.746  45.756  41.399  1.00  0.190          H  
ATOM   5056 1HD2 ASN A 332      20.072  48.896  42.561  1.00  0.190          H  
ATOM   5057 2HD2 ASN A 332      20.574  48.345  40.991  1.00  0.190          H  
ATOM   5058  N   GLY A 333      25.558  45.338  40.944  1.00  0.080          N  
ATOM   5059  CA  GLY A 333      26.229  44.360  40.104  1.00  0.070          C  
ATOM   5060  C   GLY A 333      25.998  44.568  38.611  1.00  0.060          C  
ATOM   5061  O   GLY A 333      25.957  43.593  37.857  1.00  0.040          O  
ATOM   5062  H   GLY A 333      26.089  46.163  41.228  1.00  0.100          H  
ATOM   5063 1HA  GLY A 333      27.299  44.411  40.307  1.00  0.080          H  
ATOM   5064 2HA  GLY A 333      25.902  43.362  40.388  1.00  0.080          H  
ATOM   5065  N   ASP A 334      25.886  45.838  38.177  1.00  0.070          N  
ATOM   5066  CA  ASP A 334      25.650  46.190  36.776  1.00  0.080          C  
ATOM   5067  C   ASP A 334      24.350  45.570  36.337  1.00  0.050          C  
ATOM   5068  O   ASP A 334      24.241  44.926  35.287  1.00  0.080          O  
ATOM   5069  CB  ASP A 334      26.814  45.756  35.878  1.00  0.110          C  
ATOM   5070  CG  ASP A 334      28.106  46.524  36.162  1.00  0.110          C  
ATOM   5071  OD1 ASP A 334      28.060  47.735  36.255  1.00  0.110          O  
ATOM   5072  OD2 ASP A 334      29.133  45.898  36.283  1.00  0.110          O  
ATOM   5073  H   ASP A 334      25.900  46.600  38.851  1.00  0.080          H  
ATOM   5074  HA  ASP A 334      25.549  47.273  36.701  1.00  0.100          H  
ATOM   5075 1HB  ASP A 334      27.008  44.694  35.990  1.00  0.130          H  
ATOM   5076 2HB  ASP A 334      26.541  45.919  34.837  1.00  0.130          H  
ATOM   5077  N   LYS A 335      23.364  45.762  37.200  1.00  0.050          N  
ATOM   5078  CA  LYS A 335      22.032  45.253  36.985  1.00  0.080          C  
ATOM   5079  C   LYS A 335      21.270  46.274  36.166  1.00  0.050          C  
ATOM   5080  O   LYS A 335      20.944  47.360  36.654  1.00  0.080          O  
ATOM   5081  CB  LYS A 335      21.354  44.996  38.337  1.00  0.100          C  
ATOM   5082  CG  LYS A 335      19.971  44.334  38.292  1.00  0.100          C  
ATOM   5083  CD  LYS A 335      19.444  44.079  39.727  1.00  0.100          C  
ATOM   5084  CE  LYS A 335      18.076  43.370  39.732  1.00  0.100          C  
ATOM   5085  NZ  LYS A 335      17.544  43.138  41.134  1.00  0.100          N  
ATOM   5086  H   LYS A 335      23.584  46.361  38.001  1.00  0.060          H  
ATOM   5087  HA  LYS A 335      22.088  44.322  36.422  1.00  0.100          H  
ATOM   5088 1HB  LYS A 335      22.005  44.363  38.943  1.00  0.120          H  
ATOM   5089 2HB  LYS A 335      21.248  45.938  38.864  1.00  0.120          H  
ATOM   5090 1HG  LYS A 335      19.263  44.977  37.760  1.00  0.120          H  
ATOM   5091 2HG  LYS A 335      20.038  43.386  37.762  1.00  0.120          H  
ATOM   5092 1HD  LYS A 335      20.161  43.462  40.270  1.00  0.120          H  
ATOM   5093 2HD  LYS A 335      19.351  45.026  40.254  1.00  0.120          H  
ATOM   5094 1HE  LYS A 335      17.354  43.966  39.173  1.00  0.120          H  
ATOM   5095 2HE  LYS A 335      18.186  42.406  39.240  1.00  0.120          H  
ATOM   5096 1HZ  LYS A 335      16.633  42.650  41.080  1.00  0.120          H  
ATOM   5097 2HZ  LYS A 335      18.179  42.576  41.661  1.00  0.120          H  
ATOM   5098 3HZ  LYS A 335      17.384  44.032  41.644  1.00  0.120          H  
ATOM   5099  N   THR A 336      20.981  45.923  34.912  1.00  0.020          N  
ATOM   5100  CA  THR A 336      20.342  46.828  33.966  1.00  0.020          C  
ATOM   5101  C   THR A 336      18.902  46.450  33.689  1.00  0.030          C  
ATOM   5102  O   THR A 336      18.204  47.128  32.928  1.00  0.050          O  
ATOM   5103  CB  THR A 336      21.120  46.856  32.637  1.00  0.030          C  
ATOM   5104  OG1 THR A 336      21.169  45.522  32.095  1.00  0.030          O  
ATOM   5105  CG2 THR A 336      22.518  47.376  32.869  1.00  0.030          C  
ATOM   5106  H   THR A 336      21.256  45.008  34.572  1.00  0.020          H  
ATOM   5107  HA  THR A 336      20.353  47.831  34.395  1.00  0.020          H  
ATOM   5108  HB  THR A 336      20.605  47.506  31.927  1.00  0.030          H  
ATOM   5109  HG1 THR A 336      21.504  45.537  31.166  1.00  0.030          H  
ATOM   5110 1HG2 THR A 336      23.057  47.392  31.922  1.00  0.030          H  
ATOM   5111 2HG2 THR A 336      22.459  48.382  33.273  1.00  0.030          H  
ATOM   5112 3HG2 THR A 336      23.040  46.730  33.574  1.00  0.030          H  
ATOM   5113  N   THR A 337      18.453  45.355  34.292  1.00  0.010          N  
ATOM   5114  CA  THR A 337      17.087  44.890  34.115  1.00  0.010          C  
ATOM   5115  C   THR A 337      16.422  44.702  35.449  1.00  0.010          C  
ATOM   5116  O   THR A 337      16.940  43.975  36.304  1.00  0.030          O  
ATOM   5117  CB  THR A 337      17.040  43.525  33.440  1.00  0.010          C  
ATOM   5118  OG1 THR A 337      17.775  42.595  34.254  1.00  0.010          O  
ATOM   5119  CG2 THR A 337      17.650  43.592  32.090  1.00  0.010          C  
ATOM   5120  H   THR A 337      19.080  44.845  34.892  1.00  0.010          H  
ATOM   5121  HA  THR A 337      16.522  45.621  33.539  1.00  0.010          H  
ATOM   5122  HB  THR A 337      16.003  43.192  33.362  1.00  0.020          H  
ATOM   5123  HG1 THR A 337      17.401  42.606  35.165  1.00  0.020          H  
ATOM   5124 1HG2 THR A 337      17.632  42.616  31.627  1.00  0.020          H  
ATOM   5125 2HG2 THR A 337      17.109  44.295  31.483  1.00  0.020          H  
ATOM   5126 3HG2 THR A 337      18.670  43.920  32.201  1.00  0.020          H  
ATOM   5127  N   TYR A 338      15.230  45.264  35.584  1.00  0.040          N  
ATOM   5128  CA  TYR A 338      14.435  45.147  36.799  1.00  0.040          C  
ATOM   5129  C   TYR A 338      13.037  44.700  36.397  1.00  0.050          C  
ATOM   5130  O   TYR A 338      12.489  45.177  35.404  1.00  0.040          O  
ATOM   5131  CB  TYR A 338      14.443  46.503  37.517  1.00  0.060          C  
ATOM   5132  CG  TYR A 338      15.851  46.934  37.927  1.00  0.060          C  
ATOM   5133  CD1 TYR A 338      16.702  47.532  36.994  1.00  0.060          C  
ATOM   5134  CD2 TYR A 338      16.288  46.753  39.218  1.00  0.060          C  
ATOM   5135  CE1 TYR A 338      17.968  47.904  37.343  1.00  0.060          C  
ATOM   5136  CE2 TYR A 338      17.567  47.150  39.573  1.00  0.060          C  
ATOM   5137  CZ  TYR A 338      18.410  47.710  38.630  1.00  0.060          C  
ATOM   5138  OH  TYR A 338      19.703  48.088  38.959  1.00  0.060          O  
ATOM   5139  H   TYR A 338      14.898  45.863  34.821  1.00  0.050          H  
ATOM   5140  HA  TYR A 338      14.863  44.381  37.449  1.00  0.050          H  
ATOM   5141 1HB  TYR A 338      14.031  47.267  36.870  1.00  0.070          H  
ATOM   5142 2HB  TYR A 338      13.826  46.457  38.413  1.00  0.070          H  
ATOM   5143  HD1 TYR A 338      16.362  47.689  35.970  1.00  0.070          H  
ATOM   5144  HD2 TYR A 338      15.630  46.294  39.961  1.00  0.070          H  
ATOM   5145  HE1 TYR A 338      18.627  48.354  36.602  1.00  0.070          H  
ATOM   5146  HE2 TYR A 338      17.916  47.002  40.598  1.00  0.070          H  
ATOM   5147  HH  TYR A 338      20.254  48.057  38.132  1.00  0.070          H  
ATOM   5148  N   PHE A 339      12.428  43.803  37.140  1.00  0.070          N  
ATOM   5149  CA  PHE A 339      11.113  43.371  36.705  1.00  0.060          C  
ATOM   5150  C   PHE A 339       9.943  44.181  37.225  1.00  0.040          C  
ATOM   5151  O   PHE A 339       9.903  44.617  38.375  1.00  0.060          O  
ATOM   5152  CB  PHE A 339      10.923  41.912  37.051  1.00  0.090          C  
ATOM   5153  CG  PHE A 339      11.713  41.014  36.172  1.00  0.090          C  
ATOM   5154  CD1 PHE A 339      12.962  40.571  36.555  1.00  0.090          C  
ATOM   5155  CD2 PHE A 339      11.213  40.613  34.940  1.00  0.090          C  
ATOM   5156  CE1 PHE A 339      13.690  39.744  35.731  1.00  0.090          C  
ATOM   5157  CE2 PHE A 339      11.953  39.786  34.123  1.00  0.090          C  
ATOM   5158  CZ  PHE A 339      13.179  39.353  34.525  1.00  0.090          C  
ATOM   5159  H   PHE A 339      12.870  43.399  37.980  1.00  0.080          H  
ATOM   5160  HA  PHE A 339      11.087  43.432  35.617  1.00  0.070          H  
ATOM   5161 1HB  PHE A 339      11.234  41.742  38.085  1.00  0.110          H  
ATOM   5162 2HB  PHE A 339       9.901  41.662  36.971  1.00  0.110          H  
ATOM   5163  HD1 PHE A 339      13.373  40.884  37.523  1.00  0.110          H  
ATOM   5164  HD2 PHE A 339      10.230  40.964  34.617  1.00  0.110          H  
ATOM   5165  HE1 PHE A 339      14.673  39.396  36.044  1.00  0.110          H  
ATOM   5166  HE2 PHE A 339      11.581  39.466  33.165  1.00  0.110          H  
ATOM   5167  HZ  PHE A 339      13.742  38.691  33.879  1.00  0.110          H  
ATOM   5168  N   LEU A 340       8.966  44.372  36.352  1.00  0.040          N  
ATOM   5169  CA  LEU A 340       7.703  44.996  36.722  1.00  0.040          C  
ATOM   5170  C   LEU A 340       6.700  43.869  36.878  1.00  0.040          C  
ATOM   5171  O   LEU A 340       6.422  43.129  35.934  1.00  0.040          O  
ATOM   5172  CB  LEU A 340       7.274  46.069  35.694  1.00  0.060          C  
ATOM   5173  CG  LEU A 340       5.855  46.730  35.878  1.00  0.060          C  
ATOM   5174  CD1 LEU A 340       5.715  47.441  37.188  1.00  0.060          C  
ATOM   5175  CD2 LEU A 340       5.634  47.746  34.742  1.00  0.060          C  
ATOM   5176  H   LEU A 340       9.098  44.013  35.404  1.00  0.050          H  
ATOM   5177  HA  LEU A 340       7.820  45.478  37.687  1.00  0.050          H  
ATOM   5178 1HB  LEU A 340       8.015  46.864  35.714  1.00  0.070          H  
ATOM   5179 2HB  LEU A 340       7.295  45.616  34.707  1.00  0.070          H  
ATOM   5180  HG  LEU A 340       5.113  45.958  35.861  1.00  0.070          H  
ATOM   5181 1HD1 LEU A 340       4.721  47.869  37.266  1.00  0.070          H  
ATOM   5182 2HD1 LEU A 340       5.848  46.736  37.964  1.00  0.070          H  
ATOM   5183 3HD1 LEU A 340       6.454  48.223  37.267  1.00  0.070          H  
ATOM   5184 1HD2 LEU A 340       4.646  48.203  34.838  1.00  0.070          H  
ATOM   5185 2HD2 LEU A 340       6.390  48.518  34.800  1.00  0.070          H  
ATOM   5186 3HD2 LEU A 340       5.710  47.242  33.780  1.00  0.070          H  
ATOM   5187  N   GLN A 341       6.231  43.682  38.096  1.00  0.030          N  
ATOM   5188  CA  GLN A 341       5.350  42.570  38.417  1.00  0.030          C  
ATOM   5189  C   GLN A 341       3.912  43.003  38.461  1.00  0.040          C  
ATOM   5190  O   GLN A 341       3.590  44.012  39.090  1.00  0.040          O  
ATOM   5191  CB  GLN A 341       5.763  41.969  39.751  1.00  0.040          C  
ATOM   5192  CG  GLN A 341       4.983  40.740  40.206  1.00  0.040          C  
ATOM   5193  CD  GLN A 341       5.605  40.222  41.463  1.00  0.040          C  
ATOM   5194  OE1 GLN A 341       6.846  40.201  41.532  1.00  0.040          O  
ATOM   5195  NE2 GLN A 341       4.829  39.827  42.449  1.00  0.040          N  
ATOM   5196  H   GLN A 341       6.494  44.355  38.820  1.00  0.040          H  
ATOM   5197  HA  GLN A 341       5.444  41.810  37.643  1.00  0.040          H  
ATOM   5198 1HB  GLN A 341       6.816  41.712  39.712  1.00  0.050          H  
ATOM   5199 2HB  GLN A 341       5.655  42.723  40.524  1.00  0.050          H  
ATOM   5200 1HG  GLN A 341       3.947  41.008  40.423  1.00  0.050          H  
ATOM   5201 2HG  GLN A 341       5.026  39.967  39.435  1.00  0.050          H  
ATOM   5202 1HE2 GLN A 341       5.259  39.544  43.322  1.00  0.050          H  
ATOM   5203 2HE2 GLN A 341       3.804  39.815  42.389  1.00  0.050          H  
ATOM   5204  N   PHE A 342       3.038  42.218  37.831  1.00  0.060          N  
ATOM   5205  CA  PHE A 342       1.614  42.520  37.811  1.00  0.080          C  
ATOM   5206  C   PHE A 342       0.798  41.375  38.346  1.00  0.080          C  
ATOM   5207  O   PHE A 342       1.002  40.225  37.947  1.00  0.080          O  
ATOM   5208  CB  PHE A 342       1.122  42.654  36.373  1.00  0.100          C  
ATOM   5209  CG  PHE A 342       1.812  43.619  35.618  1.00  0.100          C  
ATOM   5210  CD1 PHE A 342       2.858  43.224  34.805  1.00  0.100          C  
ATOM   5211  CD2 PHE A 342       1.489  44.903  35.704  1.00  0.100          C  
ATOM   5212  CE1 PHE A 342       3.542  44.127  34.094  1.00  0.100          C  
ATOM   5213  CE2 PHE A 342       2.176  45.804  35.025  1.00  0.100          C  
ATOM   5214  CZ  PHE A 342       3.200  45.413  34.202  1.00  0.100          C  
ATOM   5215  H   PHE A 342       3.387  41.412  37.312  1.00  0.070          H  
ATOM   5216  HA  PHE A 342       1.420  43.414  38.400  1.00  0.100          H  
ATOM   5217 1HB  PHE A 342       1.213  41.696  35.865  1.00  0.120          H  
ATOM   5218 2HB  PHE A 342       0.071  42.924  36.386  1.00  0.120          H  
ATOM   5219  HD1 PHE A 342       3.122  42.173  34.743  1.00  0.120          H  
ATOM   5220  HD2 PHE A 342       0.669  45.201  36.333  1.00  0.120          H  
ATOM   5221  HE1 PHE A 342       4.359  43.824  33.450  1.00  0.120          H  
ATOM   5222  HE2 PHE A 342       1.920  46.853  35.111  1.00  0.120          H  
ATOM   5223  HZ  PHE A 342       3.736  46.145  33.643  1.00  0.120          H  
ATOM   5224  N   GLU A 343      -0.226  41.681  39.121  1.00  0.060          N  
ATOM   5225  CA  GLU A 343      -1.127  40.636  39.574  1.00  0.050          C  
ATOM   5226  C   GLU A 343      -2.579  41.060  39.461  1.00  0.040          C  
ATOM   5227  O   GLU A 343      -2.924  42.228  39.669  1.00  0.040          O  
ATOM   5228  CB  GLU A 343      -0.806  40.209  41.015  1.00  0.070          C  
ATOM   5229  CG  GLU A 343       0.578  39.556  41.192  1.00  0.070          C  
ATOM   5230  CD  GLU A 343       0.846  39.048  42.575  1.00  0.070          C  
ATOM   5231  OE1 GLU A 343      -0.077  38.634  43.231  1.00  0.070          O  
ATOM   5232  OE2 GLU A 343       1.999  39.027  42.976  1.00  0.070          O  
ATOM   5233  H   GLU A 343      -0.333  42.645  39.444  1.00  0.070          H  
ATOM   5234  HA  GLU A 343      -0.992  39.769  38.934  1.00  0.060          H  
ATOM   5235 1HB  GLU A 343      -0.851  41.082  41.672  1.00  0.090          H  
ATOM   5236 2HB  GLU A 343      -1.562  39.502  41.360  1.00  0.090          H  
ATOM   5237 1HG  GLU A 343       0.631  38.721  40.504  1.00  0.090          H  
ATOM   5238 2HG  GLU A 343       1.355  40.260  40.911  1.00  0.090          H  
ATOM   5239  N   THR A 344      -3.431  40.092  39.151  1.00  0.030          N  
ATOM   5240  CA  THR A 344      -4.873  40.319  39.092  1.00  0.040          C  
ATOM   5241  C   THR A 344      -5.489  40.029  40.461  1.00  0.040          C  
ATOM   5242  O   THR A 344      -5.282  38.954  41.032  1.00  0.030          O  
ATOM   5243  CB  THR A 344      -5.538  39.449  38.005  1.00  0.050          C  
ATOM   5244  OG1 THR A 344      -4.994  39.787  36.723  1.00  0.050          O  
ATOM   5245  CG2 THR A 344      -7.039  39.704  37.982  1.00  0.050          C  
ATOM   5246  H   THR A 344      -3.042  39.160  38.971  1.00  0.040          H  
ATOM   5247  HA  THR A 344      -5.056  41.365  38.853  1.00  0.050          H  
ATOM   5248  HB  THR A 344      -5.348  38.395  38.208  1.00  0.060          H  
ATOM   5249  HG1 THR A 344      -4.059  39.572  36.720  1.00  0.060          H  
ATOM   5250 1HG2 THR A 344      -7.497  39.096  37.204  1.00  0.060          H  
ATOM   5251 2HG2 THR A 344      -7.478  39.444  38.943  1.00  0.060          H  
ATOM   5252 3HG2 THR A 344      -7.223  40.757  37.775  1.00  0.060          H  
ATOM   5253  N   ARG A 345      -6.259  40.983  40.978  1.00  0.050          N  
ATOM   5254  CA  ARG A 345      -6.879  40.863  42.297  1.00  0.040          C  
ATOM   5255  C   ARG A 345      -8.406  40.805  42.287  1.00  0.020          C  
ATOM   5256  O   ARG A 345      -9.071  41.255  41.356  1.00  0.030          O  
ATOM   5257  CB  ARG A 345      -6.449  42.020  43.194  1.00  0.060          C  
ATOM   5258  CG  ARG A 345      -4.932  42.136  43.472  1.00  0.060          C  
ATOM   5259  CD  ARG A 345      -4.438  41.026  44.339  1.00  0.060          C  
ATOM   5260  NE  ARG A 345      -3.070  41.243  44.797  1.00  0.060          N  
ATOM   5261  CZ  ARG A 345      -2.323  40.331  45.458  1.00  0.060          C  
ATOM   5262  NH1 ARG A 345      -2.802  39.132  45.715  1.00  0.060          N  
ATOM   5263  NH2 ARG A 345      -1.108  40.640  45.848  1.00  0.060          N  
ATOM   5264  H   ARG A 345      -6.388  41.841  40.429  1.00  0.060          H  
ATOM   5265  HA  ARG A 345      -6.528  39.936  42.748  1.00  0.050          H  
ATOM   5266 1HB  ARG A 345      -6.762  42.955  42.728  1.00  0.070          H  
ATOM   5267 2HB  ARG A 345      -6.961  41.954  44.157  1.00  0.070          H  
ATOM   5268 1HG  ARG A 345      -4.382  42.105  42.524  1.00  0.070          H  
ATOM   5269 2HG  ARG A 345      -4.722  43.065  43.981  1.00  0.070          H  
ATOM   5270 1HD  ARG A 345      -5.086  40.940  45.218  1.00  0.070          H  
ATOM   5271 2HD  ARG A 345      -4.457  40.096  43.771  1.00  0.070          H  
ATOM   5272  HE  ARG A 345      -2.658  42.155  44.636  1.00  0.070          H  
ATOM   5273 1HH1 ARG A 345      -3.728  38.881  45.418  1.00  0.070          H  
ATOM   5274 2HH1 ARG A 345      -2.229  38.459  46.203  1.00  0.070          H  
ATOM   5275 1HH2 ARG A 345      -0.737  41.559  45.663  1.00  0.070          H  
ATOM   5276 2HH2 ARG A 345      -0.538  39.961  46.339  1.00  0.070          H  
ATOM   5277  N   ASP A 346      -8.954  40.226  43.359  1.00  0.020          N  
ATOM   5278  CA  ASP A 346     -10.388  40.035  43.589  1.00  0.030          C  
ATOM   5279  C   ASP A 346     -11.081  39.218  42.499  1.00  0.050          C  
ATOM   5280  O   ASP A 346     -12.229  39.489  42.115  1.00  0.050          O  
ATOM   5281  CB  ASP A 346     -11.082  41.375  43.764  1.00  0.040          C  
ATOM   5282  CG  ASP A 346     -10.527  42.119  44.946  1.00  0.040          C  
ATOM   5283  OD1 ASP A 346      -9.785  41.533  45.710  1.00  0.040          O  
ATOM   5284  OD2 ASP A 346     -10.912  43.245  45.136  1.00  0.040          O  
ATOM   5285  H   ASP A 346      -8.337  39.901  44.090  1.00  0.020          H  
ATOM   5286  HA  ASP A 346     -10.498  39.491  44.523  1.00  0.040          H  
ATOM   5287 1HB  ASP A 346     -10.959  41.983  42.863  1.00  0.050          H  
ATOM   5288 2HB  ASP A 346     -12.149  41.220  43.912  1.00  0.050          H  
ATOM   5289  N   ARG A 347     -10.387  38.175  42.047  1.00  0.050          N  
ATOM   5290  CA  ARG A 347     -10.883  37.257  41.040  1.00  0.030          C  
ATOM   5291  C   ARG A 347     -10.612  35.829  41.549  1.00  0.040          C  
ATOM   5292  O   ARG A 347      -9.648  35.625  42.283  1.00  0.040          O  
ATOM   5293  CB  ARG A 347     -10.200  37.555  39.699  1.00  0.050          C  
ATOM   5294  CG  ARG A 347     -10.523  38.973  39.114  1.00  0.050          C  
ATOM   5295  CD  ARG A 347     -11.933  39.109  38.605  1.00  0.050          C  
ATOM   5296  NE  ARG A 347     -12.190  40.434  38.015  1.00  0.050          N  
ATOM   5297  CZ  ARG A 347     -12.688  41.519  38.679  1.00  0.050          C  
ATOM   5298  NH1 ARG A 347     -13.019  41.485  39.952  1.00  0.050          N  
ATOM   5299  NH2 ARG A 347     -12.868  42.652  38.046  1.00  0.050          N  
ATOM   5300  H   ARG A 347      -9.462  38.013  42.429  1.00  0.060          H  
ATOM   5301  HA  ARG A 347     -11.950  37.419  40.942  1.00  0.040          H  
ATOM   5302 1HB  ARG A 347      -9.116  37.497  39.824  1.00  0.060          H  
ATOM   5303 2HB  ARG A 347     -10.481  36.816  38.954  1.00  0.060          H  
ATOM   5304 1HG  ARG A 347     -10.357  39.737  39.858  1.00  0.060          H  
ATOM   5305 2HG  ARG A 347      -9.873  39.161  38.266  1.00  0.060          H  
ATOM   5306 1HD  ARG A 347     -12.108  38.364  37.833  1.00  0.060          H  
ATOM   5307 2HD  ARG A 347     -12.642  38.953  39.409  1.00  0.060          H  
ATOM   5308  HE  ARG A 347     -11.974  40.555  37.035  1.00  0.060          H  
ATOM   5309 1HH1 ARG A 347     -12.879  40.639  40.534  1.00  0.060          H  
ATOM   5310 2HH1 ARG A 347     -13.438  42.335  40.367  1.00  0.060          H  
ATOM   5311 1HH2 ARG A 347     -12.608  42.751  37.062  1.00  0.060          H  
ATOM   5312 2HH2 ARG A 347     -13.250  43.446  38.548  1.00  0.060          H  
ATOM   5313  N   PRO A 348     -11.466  34.837  41.221  1.00  0.030          N  
ATOM   5314  CA  PRO A 348     -11.371  33.420  41.591  1.00  0.030          C  
ATOM   5315  C   PRO A 348     -10.169  32.634  41.044  1.00  0.030          C  
ATOM   5316  O   PRO A 348      -9.894  31.534  41.523  1.00  0.030          O  
ATOM   5317  CB  PRO A 348     -12.690  32.845  41.055  1.00  0.040          C  
ATOM   5318  CG  PRO A 348     -13.112  33.775  39.959  1.00  0.040          C  
ATOM   5319  CD  PRO A 348     -12.670  35.145  40.407  1.00  0.040          C  
ATOM   5320  HA  PRO A 348     -11.372  33.362  42.690  1.00  0.040          H  
ATOM   5321 1HB  PRO A 348     -12.521  31.823  40.691  1.00  0.050          H  
ATOM   5322 2HB  PRO A 348     -13.429  32.775  41.868  1.00  0.050          H  
ATOM   5323 1HG  PRO A 348     -12.649  33.471  39.013  1.00  0.050          H  
ATOM   5324 2HG  PRO A 348     -14.202  33.717  39.797  1.00  0.050          H  
ATOM   5325 1HD  PRO A 348     -12.439  35.734  39.511  1.00  0.050          H  
ATOM   5326 2HD  PRO A 348     -13.455  35.615  41.023  1.00  0.050          H  
ATOM   5327  N   ASP A 349      -9.493  33.153  40.021  1.00  0.030          N  
ATOM   5328  CA  ASP A 349      -8.360  32.452  39.422  1.00  0.030          C  
ATOM   5329  C   ASP A 349      -7.179  33.439  39.327  1.00  0.020          C  
ATOM   5330  O   ASP A 349      -7.125  34.238  38.391  1.00  0.020          O  
ATOM   5331  CB  ASP A 349      -8.751  31.953  38.016  1.00  0.040          C  
ATOM   5332  CG  ASP A 349      -7.723  31.047  37.309  1.00  0.040          C  
ATOM   5333  OD1 ASP A 349      -6.703  30.770  37.882  1.00  0.040          O  
ATOM   5334  OD2 ASP A 349      -7.989  30.630  36.193  1.00  0.040          O  
ATOM   5335  H   ASP A 349      -9.748  34.059  39.659  1.00  0.040          H  
ATOM   5336  HA  ASP A 349      -8.100  31.587  40.024  1.00  0.040          H  
ATOM   5337 1HB  ASP A 349      -9.704  31.427  38.070  1.00  0.050          H  
ATOM   5338 2HB  ASP A 349      -8.893  32.815  37.378  1.00  0.050          H  
ATOM   5339  N   PRO A 350      -6.257  33.459  40.314  1.00  0.030          N  
ATOM   5340  CA  PRO A 350      -5.133  34.382  40.417  1.00  0.030          C  
ATOM   5341  C   PRO A 350      -4.211  34.264  39.209  1.00  0.040          C  
ATOM   5342  O   PRO A 350      -4.004  33.184  38.674  1.00  0.060          O  
ATOM   5343  CB  PRO A 350      -4.402  33.878  41.677  1.00  0.040          C  
ATOM   5344  CG  PRO A 350      -5.469  33.186  42.488  1.00  0.040          C  
ATOM   5345  CD  PRO A 350      -6.376  32.537  41.461  1.00  0.040          C  
ATOM   5346  HA  PRO A 350      -5.495  35.405  40.542  1.00  0.040          H  
ATOM   5347 1HB  PRO A 350      -3.575  33.214  41.392  1.00  0.050          H  
ATOM   5348 2HB  PRO A 350      -3.958  34.738  42.206  1.00  0.050          H  
ATOM   5349 1HG  PRO A 350      -5.009  32.448  43.166  1.00  0.050          H  
ATOM   5350 2HG  PRO A 350      -6.005  33.907  43.118  1.00  0.050          H  
ATOM   5351 1HD  PRO A 350      -6.019  31.531  41.180  1.00  0.050          H  
ATOM   5352 2HD  PRO A 350      -7.393  32.526  41.875  1.00  0.050          H  
ATOM   5353  N   TYR A 351      -3.629  35.387  38.825  1.00  0.030          N  
ATOM   5354  CA  TYR A 351      -2.704  35.450  37.700  1.00  0.050          C  
ATOM   5355  C   TYR A 351      -1.608  36.462  37.970  1.00  0.040          C  
ATOM   5356  O   TYR A 351      -1.868  37.561  38.476  1.00  0.040          O  
ATOM   5357  CB  TYR A 351      -3.430  35.823  36.404  1.00  0.060          C  
ATOM   5358  CG  TYR A 351      -2.497  35.985  35.191  1.00  0.060          C  
ATOM   5359  CD1 TYR A 351      -2.153  34.922  34.346  1.00  0.060          C  
ATOM   5360  CD2 TYR A 351      -1.959  37.213  34.964  1.00  0.060          C  
ATOM   5361  CE1 TYR A 351      -1.285  35.161  33.271  1.00  0.060          C  
ATOM   5362  CE2 TYR A 351      -1.111  37.422  33.931  1.00  0.060          C  
ATOM   5363  CZ  TYR A 351      -0.777  36.455  33.097  1.00  0.060          C  
ATOM   5364  OH  TYR A 351       0.051  36.804  32.059  1.00  0.060          O  
ATOM   5365  H   TYR A 351      -3.840  36.223  39.344  1.00  0.040          H  
ATOM   5366  HA  TYR A 351      -2.238  34.472  37.576  1.00  0.060          H  
ATOM   5367 1HB  TYR A 351      -4.167  35.047  36.167  1.00  0.070          H  
ATOM   5368 2HB  TYR A 351      -3.974  36.756  36.542  1.00  0.070          H  
ATOM   5369  HD1 TYR A 351      -2.567  33.930  34.514  1.00  0.070          H  
ATOM   5370  HD2 TYR A 351      -2.210  38.032  35.624  1.00  0.070          H  
ATOM   5371  HE1 TYR A 351      -1.009  34.360  32.583  1.00  0.070          H  
ATOM   5372  HE2 TYR A 351      -0.689  38.395  33.761  1.00  0.070          H  
ATOM   5373  HH  TYR A 351       0.268  36.028  31.510  1.00  0.070          H  
ATOM   5374  N   ARG A 352      -0.382  36.093  37.598  1.00  0.040          N  
ATOM   5375  CA  ARG A 352       0.780  36.961  37.725  1.00  0.040          C  
ATOM   5376  C   ARG A 352       1.531  37.050  36.409  1.00  0.030          C  
ATOM   5377  O   ARG A 352       1.779  36.031  35.758  1.00  0.030          O  
ATOM   5378  CB  ARG A 352       1.745  36.444  38.791  1.00  0.060          C  
ATOM   5379  CG  ARG A 352       3.019  37.313  38.994  1.00  0.060          C  
ATOM   5380  CD  ARG A 352       3.931  36.813  40.060  1.00  0.060          C  
ATOM   5381  NE  ARG A 352       3.319  36.846  41.393  1.00  0.060          N  
ATOM   5382  CZ  ARG A 352       2.945  35.783  42.143  1.00  0.060          C  
ATOM   5383  NH1 ARG A 352       3.123  34.536  41.740  1.00  0.060          N  
ATOM   5384  NH2 ARG A 352       2.392  36.033  43.309  1.00  0.060          N  
ATOM   5385  H   ARG A 352      -0.249  35.171  37.205  1.00  0.050          H  
ATOM   5386  HA  ARG A 352       0.440  37.950  38.005  1.00  0.050          H  
ATOM   5387 1HB  ARG A 352       1.221  36.392  39.743  1.00  0.070          H  
ATOM   5388 2HB  ARG A 352       2.065  35.438  38.535  1.00  0.070          H  
ATOM   5389 1HG  ARG A 352       3.601  37.338  38.071  1.00  0.070          H  
ATOM   5390 2HG  ARG A 352       2.724  38.332  39.253  1.00  0.070          H  
ATOM   5391 1HD  ARG A 352       4.235  35.801  39.828  1.00  0.070          H  
ATOM   5392 2HD  ARG A 352       4.813  37.450  40.085  1.00  0.070          H  
ATOM   5393  HE  ARG A 352       3.106  37.770  41.804  1.00  0.070          H  
ATOM   5394 1HH1 ARG A 352       3.545  34.341  40.848  1.00  0.070          H  
ATOM   5395 2HH1 ARG A 352       2.832  33.769  42.330  1.00  0.070          H  
ATOM   5396 1HH2 ARG A 352       2.263  37.022  43.583  1.00  0.070          H  
ATOM   5397 2HH2 ARG A 352       2.090  35.286  43.912  1.00  0.070          H  
ATOM   5398  N   GLY A 353       1.919  38.264  36.034  1.00  0.030          N  
ATOM   5399  CA  GLY A 353       2.699  38.471  34.824  1.00  0.030          C  
ATOM   5400  C   GLY A 353       3.853  39.436  35.062  1.00  0.030          C  
ATOM   5401  O   GLY A 353       3.931  40.090  36.107  1.00  0.070          O  
ATOM   5402  H   GLY A 353       1.661  39.056  36.630  1.00  0.040          H  
ATOM   5403 1HA  GLY A 353       3.088  37.516  34.473  1.00  0.040          H  
ATOM   5404 2HA  GLY A 353       2.051  38.857  34.038  1.00  0.040          H  
ATOM   5405  N   TYR A 354       4.721  39.565  34.060  1.00  0.020          N  
ATOM   5406  CA  TYR A 354       5.855  40.475  34.140  1.00  0.030          C  
ATOM   5407  C   TYR A 354       6.130  41.326  32.923  1.00  0.030          C  
ATOM   5408  O   TYR A 354       5.747  40.980  31.807  1.00  0.030          O  
ATOM   5409  CB  TYR A 354       7.143  39.726  34.449  1.00  0.040          C  
ATOM   5410  CG  TYR A 354       7.200  39.140  35.783  1.00  0.040          C  
ATOM   5411  CD1 TYR A 354       6.783  37.858  36.038  1.00  0.040          C  
ATOM   5412  CD2 TYR A 354       7.685  39.921  36.781  1.00  0.040          C  
ATOM   5413  CE1 TYR A 354       6.886  37.371  37.316  1.00  0.040          C  
ATOM   5414  CE2 TYR A 354       7.789  39.453  38.034  1.00  0.040          C  
ATOM   5415  CZ  TYR A 354       7.402  38.189  38.314  1.00  0.040          C  
ATOM   5416  OH  TYR A 354       7.522  37.723  39.573  1.00  0.040          O  
ATOM   5417  H   TYR A 354       4.602  39.007  33.227  1.00  0.020          H  
ATOM   5418  HA  TYR A 354       5.658  41.153  34.961  1.00  0.040          H  
ATOM   5419 1HB  TYR A 354       7.285  38.930  33.716  1.00  0.050          H  
ATOM   5420 2HB  TYR A 354       7.982  40.411  34.345  1.00  0.050          H  
ATOM   5421  HD1 TYR A 354       6.383  37.236  35.239  1.00  0.050          H  
ATOM   5422  HD2 TYR A 354       7.984  40.932  36.551  1.00  0.050          H  
ATOM   5423  HE1 TYR A 354       6.568  36.356  37.543  1.00  0.050          H  
ATOM   5424  HE2 TYR A 354       8.177  40.087  38.811  1.00  0.050          H  
ATOM   5425  HH  TYR A 354       7.284  36.783  39.577  1.00  0.050          H  
ATOM   5426  N   GLY A 355       6.810  42.440  33.178  1.00  0.020          N  
ATOM   5427  CA  GLY A 355       7.411  43.298  32.166  1.00  0.020          C  
ATOM   5428  C   GLY A 355       8.838  43.579  32.620  1.00  0.020          C  
ATOM   5429  O   GLY A 355       9.224  43.176  33.722  1.00  0.020          O  
ATOM   5430  H   GLY A 355       6.937  42.680  34.161  1.00  0.020          H  
ATOM   5431 1HA  GLY A 355       7.423  42.804  31.198  1.00  0.020          H  
ATOM   5432 2HA  GLY A 355       6.854  44.229  32.071  1.00  0.020          H  
ATOM   5433  N   VAL A 356       9.616  44.282  31.808  1.00  0.030          N  
ATOM   5434  CA  VAL A 356      10.990  44.613  32.188  1.00  0.040          C  
ATOM   5435  C   VAL A 356      11.327  46.090  32.061  1.00  0.060          C  
ATOM   5436  O   VAL A 356      11.076  46.703  31.031  1.00  0.090          O  
ATOM   5437  CB  VAL A 356      11.998  43.804  31.332  1.00  0.050          C  
ATOM   5438  CG1 VAL A 356      13.466  44.184  31.704  1.00  0.050          C  
ATOM   5439  CG2 VAL A 356      11.764  42.320  31.563  1.00  0.050          C  
ATOM   5440  H   VAL A 356       9.242  44.537  30.888  1.00  0.040          H  
ATOM   5441  HA  VAL A 356      11.135  44.333  33.232  1.00  0.050          H  
ATOM   5442  HB  VAL A 356      11.846  44.040  30.280  1.00  0.060          H  
ATOM   5443 1HG1 VAL A 356      14.155  43.625  31.103  1.00  0.060          H  
ATOM   5444 2HG1 VAL A 356      13.640  45.236  31.527  1.00  0.060          H  
ATOM   5445 3HG1 VAL A 356      13.641  43.960  32.762  1.00  0.060          H  
ATOM   5446 1HG2 VAL A 356      12.442  41.719  30.977  1.00  0.060          H  
ATOM   5447 2HG2 VAL A 356      11.916  42.118  32.610  1.00  0.060          H  
ATOM   5448 3HG2 VAL A 356      10.749  42.062  31.283  1.00  0.060          H  
ATOM   5449  N   LEU A 357      11.920  46.654  33.096  1.00  0.060          N  
ATOM   5450  CA  LEU A 357      12.405  48.017  33.034  1.00  0.050          C  
ATOM   5451  C   LEU A 357      13.881  47.888  32.652  1.00  0.050          C  
ATOM   5452  O   LEU A 357      14.651  47.219  33.355  1.00  0.070          O  
ATOM   5453  CB  LEU A 357      12.259  48.712  34.406  1.00  0.070          C  
ATOM   5454  CG  LEU A 357      12.744  50.211  34.548  1.00  0.070          C  
ATOM   5455  CD1 LEU A 357      11.864  51.132  33.700  1.00  0.070          C  
ATOM   5456  CD2 LEU A 357      12.703  50.627  36.017  1.00  0.070          C  
ATOM   5457  H   LEU A 357      12.064  46.105  33.939  1.00  0.070          H  
ATOM   5458  HA  LEU A 357      11.872  48.563  32.263  1.00  0.060          H  
ATOM   5459 1HB  LEU A 357      11.218  48.681  34.678  1.00  0.090          H  
ATOM   5460 2HB  LEU A 357      12.807  48.124  35.131  1.00  0.090          H  
ATOM   5461  HG  LEU A 357      13.774  50.297  34.186  1.00  0.090          H  
ATOM   5462 1HD1 LEU A 357      12.207  52.147  33.812  1.00  0.090          H  
ATOM   5463 2HD1 LEU A 357      11.926  50.847  32.655  1.00  0.090          H  
ATOM   5464 3HD1 LEU A 357      10.832  51.069  34.036  1.00  0.090          H  
ATOM   5465 1HD2 LEU A 357      13.058  51.655  36.118  1.00  0.090          H  
ATOM   5466 2HD2 LEU A 357      11.690  50.560  36.398  1.00  0.090          H  
ATOM   5467 3HD2 LEU A 357      13.348  49.966  36.589  1.00  0.090          H  
ATOM   5468  N   ARG A 358      14.282  48.448  31.510  1.00  0.030          N  
ATOM   5469  CA  ARG A 358      15.677  48.310  31.084  1.00  0.040          C  
ATOM   5470  C   ARG A 358      16.416  49.622  31.074  1.00  0.050          C  
ATOM   5471  O   ARG A 358      15.925  50.633  30.573  1.00  0.040          O  
ATOM   5472  CB  ARG A 358      15.867  47.754  29.663  1.00  0.050          C  
ATOM   5473  CG  ARG A 358      15.543  46.308  29.369  1.00  0.050          C  
ATOM   5474  CD  ARG A 358      16.058  45.896  27.958  1.00  0.050          C  
ATOM   5475  NE  ARG A 358      15.354  46.624  26.853  1.00  0.050          N  
ATOM   5476  CZ  ARG A 358      15.453  46.385  25.505  1.00  0.050          C  
ATOM   5477  NH1 ARG A 358      16.221  45.459  24.971  1.00  0.050          N  
ATOM   5478  NH2 ARG A 358      14.752  47.118  24.654  1.00  0.050          N  
ATOM   5479  H   ARG A 358      13.611  48.987  30.956  1.00  0.040          H  
ATOM   5480  HA  ARG A 358      16.177  47.641  31.774  1.00  0.050          H  
ATOM   5481 1HB  ARG A 358      15.252  48.339  29.001  1.00  0.060          H  
ATOM   5482 2HB  ARG A 358      16.899  47.911  29.356  1.00  0.060          H  
ATOM   5483 1HG  ARG A 358      16.025  45.681  30.101  1.00  0.060          H  
ATOM   5484 2HG  ARG A 358      14.477  46.155  29.416  1.00  0.060          H  
ATOM   5485 1HD  ARG A 358      17.127  46.127  27.886  1.00  0.060          H  
ATOM   5486 2HD  ARG A 358      15.926  44.828  27.819  1.00  0.060          H  
ATOM   5487  HE  ARG A 358      14.737  47.417  27.122  1.00  0.060          H  
ATOM   5488 1HH1 ARG A 358      16.851  44.862  25.542  1.00  0.060          H  
ATOM   5489 2HH1 ARG A 358      16.210  45.398  23.933  1.00  0.060          H  
ATOM   5490 1HH2 ARG A 358      14.146  47.901  24.979  1.00  0.060          H  
ATOM   5491 2HH2 ARG A 358      14.878  46.931  23.652  1.00  0.060          H  
ATOM   5492  N   TYR A 359      17.652  49.567  31.546  1.00  0.060          N  
ATOM   5493  CA  TYR A 359      18.544  50.714  31.584  1.00  0.080          C  
ATOM   5494  C   TYR A 359      19.598  50.752  30.488  1.00  0.080          C  
ATOM   5495  O   TYR A 359      20.500  51.593  30.523  1.00  0.090          O  
ATOM   5496  CB  TYR A 359      19.221  50.756  32.928  1.00  0.100          C  
ATOM   5497  CG  TYR A 359      18.331  51.174  34.042  1.00  0.100          C  
ATOM   5498  CD1 TYR A 359      17.453  50.302  34.686  1.00  0.100          C  
ATOM   5499  CD2 TYR A 359      18.438  52.453  34.451  1.00  0.100          C  
ATOM   5500  CE1 TYR A 359      16.689  50.786  35.742  1.00  0.100          C  
ATOM   5501  CE2 TYR A 359      17.724  52.904  35.466  1.00  0.100          C  
ATOM   5502  CZ  TYR A 359      16.847  52.103  36.124  1.00  0.100          C  
ATOM   5503  OH  TYR A 359      16.137  52.650  37.167  1.00  0.100          O  
ATOM   5504  H   TYR A 359      17.961  48.682  31.963  1.00  0.070          H  
ATOM   5505  HA  TYR A 359      17.937  51.606  31.486  1.00  0.100          H  
ATOM   5506 1HB  TYR A 359      19.633  49.777  33.160  1.00  0.120          H  
ATOM   5507 2HB  TYR A 359      20.045  51.456  32.873  1.00  0.120          H  
ATOM   5508  HD1 TYR A 359      17.359  49.261  34.369  1.00  0.120          H  
ATOM   5509  HD2 TYR A 359      19.120  53.114  33.958  1.00  0.120          H  
ATOM   5510  HE1 TYR A 359      15.986  50.142  36.267  1.00  0.120          H  
ATOM   5511  HE2 TYR A 359      17.858  53.921  35.772  1.00  0.120          H  
ATOM   5512  HH  TYR A 359      15.626  51.980  37.649  1.00  0.120          H  
ATOM   5513  N   ASN A 360      19.504  49.826  29.545  1.00  0.080          N  
ATOM   5514  CA  ASN A 360      20.470  49.732  28.466  1.00  0.090          C  
ATOM   5515  C   ASN A 360      19.925  48.871  27.323  1.00  0.090          C  
ATOM   5516  O   ASN A 360      19.687  47.679  27.510  1.00  0.090          O  
ATOM   5517  CB  ASN A 360      21.801  49.188  28.993  1.00  0.120          C  
ATOM   5518  CG  ASN A 360      22.958  49.267  27.989  1.00  0.120          C  
ATOM   5519  OD1 ASN A 360      22.805  49.115  26.761  1.00  0.120          O  
ATOM   5520  ND2 ASN A 360      24.145  49.509  28.515  1.00  0.120          N  
ATOM   5521  H   ASN A 360      18.719  49.193  29.589  1.00  0.100          H  
ATOM   5522  HA  ASN A 360      20.639  50.735  28.067  1.00  0.110          H  
ATOM   5523 1HB  ASN A 360      22.096  49.738  29.888  1.00  0.150          H  
ATOM   5524 2HB  ASN A 360      21.665  48.150  29.291  1.00  0.150          H  
ATOM   5525 1HD2 ASN A 360      24.955  49.578  27.925  1.00  0.150          H  
ATOM   5526 2HD2 ASN A 360      24.239  49.631  29.503  1.00  0.150          H  
ATOM   5527  N   LEU A 361      19.734  49.455  26.139  1.00  0.090          N  
ATOM   5528  CA  LEU A 361      19.174  48.710  25.002  1.00  0.100          C  
ATOM   5529  C   LEU A 361      20.080  47.570  24.558  1.00  0.100          C  
ATOM   5530  O   LEU A 361      19.660  46.661  23.845  1.00  0.110          O  
ATOM   5531  CB  LEU A 361      18.915  49.614  23.783  1.00  0.140          C  
ATOM   5532  CG  LEU A 361      17.787  50.662  23.877  1.00  0.140          C  
ATOM   5533  CD1 LEU A 361      17.815  51.512  22.612  1.00  0.140          C  
ATOM   5534  CD2 LEU A 361      16.432  49.959  24.011  1.00  0.140          C  
ATOM   5535  H   LEU A 361      19.966  50.434  26.036  1.00  0.110          H  
ATOM   5536  HA  LEU A 361      18.239  48.260  25.324  1.00  0.120          H  
ATOM   5537 1HB  LEU A 361      19.837  50.146  23.559  1.00  0.160          H  
ATOM   5538 2HB  LEU A 361      18.687  48.975  22.939  1.00  0.160          H  
ATOM   5539  HG  LEU A 361      17.948  51.308  24.737  1.00  0.160          H  
ATOM   5540 1HD1 LEU A 361      17.033  52.261  22.651  1.00  0.160          H  
ATOM   5541 2HD1 LEU A 361      18.783  52.010  22.525  1.00  0.160          H  
ATOM   5542 3HD1 LEU A 361      17.657  50.874  21.740  1.00  0.160          H  
ATOM   5543 1HD2 LEU A 361      15.643  50.691  24.067  1.00  0.160          H  
ATOM   5544 2HD2 LEU A 361      16.260  49.313  23.150  1.00  0.160          H  
ATOM   5545 3HD2 LEU A 361      16.401  49.367  24.914  1.00  0.160          H  
ATOM   5546  N   GLY A 362      21.348  47.602  24.943  1.00  0.100          N  
ATOM   5547  CA  GLY A 362      22.273  46.550  24.555  1.00  0.100          C  
ATOM   5548  C   GLY A 362      22.021  45.263  25.346  1.00  0.070          C  
ATOM   5549  O   GLY A 362      22.600  44.218  25.039  1.00  0.110          O  
ATOM   5550  H   GLY A 362      21.683  48.351  25.546  1.00  0.120          H  
ATOM   5551 1HA  GLY A 362      22.179  46.356  23.488  1.00  0.120          H  
ATOM   5552 2HA  GLY A 362      23.292  46.893  24.732  1.00  0.120          H  
ATOM   5553  N   THR A 363      21.164  45.337  26.363  1.00  0.060          N  
ATOM   5554  CA  THR A 363      20.829  44.199  27.189  1.00  0.020          C  
ATOM   5555  C   THR A 363      19.567  43.522  26.602  1.00  0.050          C  
ATOM   5556  O   THR A 363      18.592  44.224  26.304  1.00  0.070          O  
ATOM   5557  CB  THR A 363      20.587  44.656  28.662  1.00  0.040          C  
ATOM   5558  OG1 THR A 363      21.786  45.244  29.204  1.00  0.040          O  
ATOM   5559  CG2 THR A 363      20.207  43.512  29.545  1.00  0.040          C  
ATOM   5560  H   THR A 363      20.699  46.225  26.566  1.00  0.070          H  
ATOM   5561  HA  THR A 363      21.681  43.535  27.174  1.00  0.020          H  
ATOM   5562  HB  THR A 363      19.786  45.399  28.678  1.00  0.050          H  
ATOM   5563  HG1 THR A 363      22.013  46.027  28.691  1.00  0.050          H  
ATOM   5564 1HG2 THR A 363      20.060  43.884  30.529  1.00  0.050          H  
ATOM   5565 2HG2 THR A 363      19.294  43.055  29.197  1.00  0.050          H  
ATOM   5566 3HG2 THR A 363      21.003  42.779  29.564  1.00  0.050          H  
ATOM   5567  N   PRO A 364      19.553  42.186  26.412  1.00  0.090          N  
ATOM   5568  CA  PRO A 364      18.433  41.396  25.918  1.00  0.080          C  
ATOM   5569  C   PRO A 364      17.318  41.453  26.938  1.00  0.080          C  
ATOM   5570  O   PRO A 364      17.580  41.733  28.106  1.00  0.050          O  
ATOM   5571  CB  PRO A 364      19.029  40.002  25.772  1.00  0.120          C  
ATOM   5572  CG  PRO A 364      20.199  39.972  26.726  1.00  0.120          C  
ATOM   5573  CD  PRO A 364      20.752  41.370  26.722  1.00  0.120          C  
ATOM   5574  HA  PRO A 364      18.092  41.785  24.948  1.00  0.100          H  
ATOM   5575 1HB  PRO A 364      18.259  39.277  26.018  1.00  0.140          H  
ATOM   5576 2HB  PRO A 364      19.303  39.815  24.737  1.00  0.140          H  
ATOM   5577 1HG  PRO A 364      19.857  39.677  27.726  1.00  0.140          H  
ATOM   5578 2HG  PRO A 364      20.932  39.218  26.400  1.00  0.140          H  
ATOM   5579 1HD  PRO A 364      21.127  41.541  27.722  1.00  0.140          H  
ATOM   5580 2HD  PRO A 364      21.531  41.502  25.950  1.00  0.140          H  
ATOM   5581  N   VAL A 365      16.085  41.219  26.527  1.00  0.120          N  
ATOM   5582  CA  VAL A 365      15.012  41.289  27.517  1.00  0.110          C  
ATOM   5583  C   VAL A 365      14.866  39.911  28.173  1.00  0.110          C  
ATOM   5584  O   VAL A 365      14.478  38.959  27.509  1.00  0.130          O  
ATOM   5585  CB  VAL A 365      13.664  41.717  26.879  1.00  0.160          C  
ATOM   5586  CG1 VAL A 365      12.547  41.756  27.956  1.00  0.160          C  
ATOM   5587  CG2 VAL A 365      13.808  43.092  26.237  1.00  0.160          C  
ATOM   5588  H   VAL A 365      15.946  40.938  25.553  1.00  0.140          H  
ATOM   5589  HA  VAL A 365      15.280  42.051  28.234  1.00  0.130          H  
ATOM   5590  HB  VAL A 365      13.378  40.989  26.123  1.00  0.190          H  
ATOM   5591 1HG1 VAL A 365      11.597  42.052  27.498  1.00  0.190          H  
ATOM   5592 2HG1 VAL A 365      12.428  40.769  28.420  1.00  0.190          H  
ATOM   5593 3HG1 VAL A 365      12.818  42.481  28.712  1.00  0.190          H  
ATOM   5594 1HG2 VAL A 365      12.860  43.387  25.779  1.00  0.190          H  
ATOM   5595 2HG2 VAL A 365      14.076  43.810  26.996  1.00  0.190          H  
ATOM   5596 3HG2 VAL A 365      14.586  43.060  25.468  1.00  0.190          H  
ATOM   5597  N   PRO A 366      15.110  39.758  29.474  1.00  0.070          N  
ATOM   5598  CA  PRO A 366      15.099  38.482  30.154  1.00  0.070          C  
ATOM   5599  C   PRO A 366      13.703  37.906  30.262  1.00  0.070          C  
ATOM   5600  O   PRO A 366      12.730  38.652  30.289  1.00  0.070          O  
ATOM   5601  CB  PRO A 366      15.660  38.840  31.530  1.00  0.110          C  
ATOM   5602  CG  PRO A 366      15.308  40.302  31.719  1.00  0.110          C  
ATOM   5603  CD  PRO A 366      15.384  40.903  30.338  1.00  0.110          C  
ATOM   5604  HA  PRO A 366      15.762  37.785  29.628  1.00  0.080          H  
ATOM   5605 1HB  PRO A 366      15.213  38.178  32.287  1.00  0.130          H  
ATOM   5606 2HB  PRO A 366      16.742  38.661  31.547  1.00  0.130          H  
ATOM   5607 1HG  PRO A 366      14.308  40.410  32.149  1.00  0.130          H  
ATOM   5608 2HG  PRO A 366      16.012  40.769  32.425  1.00  0.130          H  
ATOM   5609 1HD  PRO A 366      14.606  41.639  30.242  1.00  0.130          H  
ATOM   5610 2HD  PRO A 366      16.379  41.310  30.150  1.00  0.130          H  
ATOM   5611  N   ALA A 367      13.632  36.585  30.352  1.00  0.080          N  
ATOM   5612  CA  ALA A 367      12.386  35.874  30.584  1.00  0.080          C  
ATOM   5613  C   ALA A 367      11.961  36.092  32.026  1.00  0.070          C  
ATOM   5614  O   ALA A 367      12.784  36.426  32.879  1.00  0.070          O  
ATOM   5615  CB  ALA A 367      12.540  34.398  30.281  1.00  0.110          C  
ATOM   5616  H   ALA A 367      14.485  36.049  30.289  1.00  0.100          H  
ATOM   5617  HA  ALA A 367      11.620  36.294  29.933  1.00  0.100          H  
ATOM   5618 1HB  ALA A 367      11.593  33.887  30.455  1.00  0.130          H  
ATOM   5619 2HB  ALA A 367      12.829  34.271  29.245  1.00  0.130          H  
ATOM   5620 3HB  ALA A 367      13.302  33.971  30.929  1.00  0.130          H  
ATOM   5621  N   ALA A 368      10.687  35.879  32.311  1.00  0.060          N  
ATOM   5622  CA  ALA A 368      10.159  36.082  33.652  1.00  0.050          C  
ATOM   5623  C   ALA A 368      10.886  35.201  34.696  1.00  0.060          C  
ATOM   5624  O   ALA A 368      11.296  34.089  34.363  1.00  0.070          O  
ATOM   5625  CB  ALA A 368       8.678  35.768  33.672  1.00  0.070          C  
ATOM   5626  H   ALA A 368      10.063  35.596  31.574  1.00  0.070          H  
ATOM   5627  HA  ALA A 368      10.279  37.125  33.878  1.00  0.060          H  
ATOM   5628 1HB  ALA A 368       8.287  35.948  34.661  1.00  0.090          H  
ATOM   5629 2HB  ALA A 368       8.157  36.396  32.957  1.00  0.090          H  
ATOM   5630 3HB  ALA A 368       8.527  34.720  33.413  1.00  0.090          H  
ATOM   5631  N   PRO A 369      11.061  35.690  35.953  1.00  0.050          N  
ATOM   5632  CA  PRO A 369      11.650  35.029  37.108  1.00  0.060          C  
ATOM   5633  C   PRO A 369      10.947  33.738  37.493  1.00  0.060          C  
ATOM   5634  O   PRO A 369       9.742  33.604  37.298  1.00  0.050          O  
ATOM   5635  CB  PRO A 369      11.448  36.062  38.221  1.00  0.090          C  
ATOM   5636  CG  PRO A 369      11.357  37.360  37.541  1.00  0.090          C  
ATOM   5637  CD  PRO A 369      10.672  37.084  36.258  1.00  0.090          C  
ATOM   5638  HA  PRO A 369      12.719  34.849  36.914  1.00  0.070          H  
ATOM   5639 1HB  PRO A 369      10.516  35.837  38.747  1.00  0.110          H  
ATOM   5640 2HB  PRO A 369      12.254  36.004  38.964  1.00  0.110          H  
ATOM   5641 1HG  PRO A 369      10.802  38.080  38.162  1.00  0.110          H  
ATOM   5642 2HG  PRO A 369      12.359  37.773  37.400  1.00  0.110          H  
ATOM   5643 1HD  PRO A 369       9.596  37.196  36.341  1.00  0.110          H  
ATOM   5644 2HD  PRO A 369      11.116  37.766  35.596  1.00  0.110          H  
ATOM   5645  N   THR A 370      11.706  32.807  38.087  1.00  0.080          N  
ATOM   5646  CA  THR A 370      11.154  31.533  38.543  1.00  0.080          C  
ATOM   5647  C   THR A 370      10.489  31.655  39.919  1.00  0.080          C  
ATOM   5648  O   THR A 370       9.725  30.775  40.325  1.00  0.090          O  
ATOM   5649  CB  THR A 370      12.259  30.462  38.566  1.00  0.110          C  
ATOM   5650  OG1 THR A 370      13.287  30.850  39.490  1.00  0.110          O  
ATOM   5651  CG2 THR A 370      12.863  30.335  37.172  1.00  0.110          C  
ATOM   5652  H   THR A 370      12.695  32.967  38.218  1.00  0.100          H  
ATOM   5653  HA  THR A 370      10.391  31.220  37.831  1.00  0.100          H  
ATOM   5654  HB  THR A 370      11.840  29.503  38.872  1.00  0.130          H  
ATOM   5655  HG1 THR A 370      13.024  30.604  40.383  1.00  0.130          H  
ATOM   5656 1HG2 THR A 370      13.647  29.578  37.182  1.00  0.130          H  
ATOM   5657 2HG2 THR A 370      12.084  30.042  36.467  1.00  0.130          H  
ATOM   5658 3HG2 THR A 370      13.286  31.286  36.861  1.00  0.130          H  
ATOM   5659  N   THR A 371      10.781  32.741  40.629  1.00  0.080          N  
ATOM   5660  CA  THR A 371      10.193  33.038  41.931  1.00  0.080          C  
ATOM   5661  C   THR A 371       9.676  34.466  41.796  1.00  0.100          C  
ATOM   5662  O   THR A 371      10.228  35.202  40.994  1.00  0.130          O  
ATOM   5663  CB  THR A 371      11.235  32.969  43.075  1.00  0.110          C  
ATOM   5664  OG1 THR A 371      12.232  33.983  42.880  1.00  0.110          O  
ATOM   5665  CG2 THR A 371      11.904  31.610  43.075  1.00  0.110          C  
ATOM   5666  H   THR A 371      11.434  33.401  40.231  1.00  0.100          H  
ATOM   5667  HA  THR A 371       9.386  32.341  42.122  1.00  0.100          H  
ATOM   5668  HB  THR A 371      10.749  33.122  44.031  1.00  0.130          H  
ATOM   5669  HG1 THR A 371      11.844  34.864  43.025  1.00  0.130          H  
ATOM   5670 1HG2 THR A 371      12.635  31.569  43.882  1.00  0.130          H  
ATOM   5671 2HG2 THR A 371      11.152  30.837  43.224  1.00  0.130          H  
ATOM   5672 3HG2 THR A 371      12.407  31.450  42.132  1.00  0.130          H  
ATOM   5673  N   PRO A 372       8.689  34.930  42.573  1.00  0.110          N  
ATOM   5674  CA  PRO A 372       8.195  36.293  42.479  1.00  0.130          C  
ATOM   5675  C   PRO A 372       9.303  37.318  42.667  1.00  0.090          C  
ATOM   5676  O   PRO A 372      10.105  37.188  43.597  1.00  0.070          O  
ATOM   5677  CB  PRO A 372       7.205  36.356  43.650  1.00  0.200          C  
ATOM   5678  CG  PRO A 372       6.742  34.920  43.832  1.00  0.200          C  
ATOM   5679  CD  PRO A 372       7.981  34.080  43.551  1.00  0.200          C  
ATOM   5680  HA  PRO A 372       7.675  36.430  41.535  1.00  0.160          H  
ATOM   5681 1HB  PRO A 372       7.696  36.778  44.542  1.00  0.230          H  
ATOM   5682 2HB  PRO A 372       6.378  37.046  43.398  1.00  0.230          H  
ATOM   5683 1HG  PRO A 372       6.358  34.776  44.856  1.00  0.230          H  
ATOM   5684 2HG  PRO A 372       5.914  34.699  43.149  1.00  0.230          H  
ATOM   5685 1HD  PRO A 372       8.579  33.956  44.466  1.00  0.230          H  
ATOM   5686 2HD  PRO A 372       7.658  33.127  43.123  1.00  0.230          H  
ATOM   5687  N   ALA A 373       9.329  38.343  41.809  1.00  0.090          N  
ATOM   5688  CA  ALA A 373      10.295  39.438  41.933  1.00  0.070          C  
ATOM   5689  C   ALA A 373      10.095  40.170  43.256  1.00  0.050          C  
ATOM   5690  O   ALA A 373      11.046  40.561  43.934  1.00  0.060          O  
ATOM   5691  CB  ALA A 373      10.180  40.429  40.775  1.00  0.110          C  
ATOM   5692  H   ALA A 373       8.667  38.337  41.029  1.00  0.110          H  
ATOM   5693  HA  ALA A 373      11.297  39.006  41.931  1.00  0.080          H  
ATOM   5694 1HB  ALA A 373      10.928  41.215  40.897  1.00  0.130          H  
ATOM   5695 2HB  ALA A 373      10.349  39.908  39.837  1.00  0.130          H  
ATOM   5696 3HB  ALA A 373       9.189  40.874  40.775  1.00  0.130          H  
ATOM   5697  N   LEU A 374       8.823  40.377  43.601  1.00  0.050          N  
ATOM   5698  CA  LEU A 374       8.448  41.129  44.783  1.00  0.050          C  
ATOM   5699  C   LEU A 374       7.076  40.744  45.338  1.00  0.050          C  
ATOM   5700  O   LEU A 374       6.301  40.004  44.723  1.00  0.040          O  
ATOM   5701  CB  LEU A 374       8.540  42.621  44.429  1.00  0.070          C  
ATOM   5702  CG  LEU A 374       7.746  43.074  43.172  1.00  0.070          C  
ATOM   5703  CD1 LEU A 374       6.340  43.475  43.523  1.00  0.070          C  
ATOM   5704  CD2 LEU A 374       8.484  44.168  42.514  1.00  0.070          C  
ATOM   5705  H   LEU A 374       8.091  40.036  42.975  1.00  0.060          H  
ATOM   5706  HA  LEU A 374       9.186  40.921  45.555  1.00  0.060          H  
ATOM   5707 1HB  LEU A 374       8.175  43.203  45.273  1.00  0.080          H  
ATOM   5708 2HB  LEU A 374       9.589  42.871  44.270  1.00  0.080          H  
ATOM   5709  HG  LEU A 374       7.682  42.261  42.481  1.00  0.080          H  
ATOM   5710 1HD1 LEU A 374       5.826  43.773  42.616  1.00  0.080          H  
ATOM   5711 2HD1 LEU A 374       5.815  42.651  43.966  1.00  0.080          H  
ATOM   5712 3HD1 LEU A 374       6.353  44.310  44.221  1.00  0.080          H  
ATOM   5713 1HD2 LEU A 374       7.959  44.462  41.615  1.00  0.080          H  
ATOM   5714 2HD2 LEU A 374       8.576  45.027  43.182  1.00  0.080          H  
ATOM   5715 3HD2 LEU A 374       9.466  43.797  42.248  1.00  0.080          H  
ATOM   5716  N   THR A 375       6.755  41.252  46.524  1.00  0.050          N  
ATOM   5717  CA  THR A 375       5.440  40.992  47.093  1.00  0.040          C  
ATOM   5718  C   THR A 375       4.533  42.208  47.003  1.00  0.030          C  
ATOM   5719  O   THR A 375       4.887  43.307  47.438  1.00  0.020          O  
ATOM   5720  CB  THR A 375       5.550  40.536  48.565  1.00  0.060          C  
ATOM   5721  OG1 THR A 375       6.301  39.318  48.627  1.00  0.060          O  
ATOM   5722  CG2 THR A 375       4.153  40.298  49.164  1.00  0.060          C  
ATOM   5723  H   THR A 375       7.409  41.840  47.021  1.00  0.060          H  
ATOM   5724  HA  THR A 375       4.969  40.185  46.528  1.00  0.050          H  
ATOM   5725  HB  THR A 375       6.063  41.301  49.147  1.00  0.070          H  
ATOM   5726  HG1 THR A 375       7.208  39.496  48.372  1.00  0.070          H  
ATOM   5727 1HG2 THR A 375       4.257  39.969  50.195  1.00  0.070          H  
ATOM   5728 2HG2 THR A 375       3.567  41.216  49.144  1.00  0.070          H  
ATOM   5729 3HG2 THR A 375       3.637  39.529  48.590  1.00  0.070          H  
ATOM   5730  N   LEU A 376       3.351  41.997  46.444  1.00  0.020          N  
ATOM   5731  CA  LEU A 376       2.338  43.033  46.346  1.00  0.020          C  
ATOM   5732  C   LEU A 376       1.307  42.722  47.435  1.00  0.040          C  
ATOM   5733  O   LEU A 376       1.041  41.544  47.668  1.00  0.100          O  
ATOM   5734  CB  LEU A 376       1.723  43.028  44.939  1.00  0.030          C  
ATOM   5735  CG  LEU A 376       2.705  43.345  43.761  1.00  0.030          C  
ATOM   5736  CD1 LEU A 376       2.021  43.093  42.434  1.00  0.030          C  
ATOM   5737  CD2 LEU A 376       3.154  44.838  43.828  1.00  0.030          C  
ATOM   5738  H   LEU A 376       3.160  41.062  46.100  1.00  0.020          H  
ATOM   5739  HA  LEU A 376       2.813  43.980  46.520  1.00  0.020          H  
ATOM   5740 1HB  LEU A 376       1.302  42.041  44.747  1.00  0.030          H  
ATOM   5741 2HB  LEU A 376       0.921  43.752  44.911  1.00  0.030          H  
ATOM   5742  HG  LEU A 376       3.560  42.691  43.822  1.00  0.030          H  
ATOM   5743 1HD1 LEU A 376       2.712  43.303  41.615  1.00  0.030          H  
ATOM   5744 2HD1 LEU A 376       1.709  42.055  42.382  1.00  0.030          H  
ATOM   5745 3HD1 LEU A 376       1.164  43.717  42.346  1.00  0.030          H  
ATOM   5746 1HD2 LEU A 376       3.827  45.042  43.003  1.00  0.030          H  
ATOM   5747 2HD2 LEU A 376       2.292  45.492  43.749  1.00  0.030          H  
ATOM   5748 3HD2 LEU A 376       3.673  45.041  44.760  1.00  0.030          H  
ATOM   5749  N   PRO A 377       0.719  43.716  48.126  1.00  0.110          N  
ATOM   5750  CA  PRO A 377      -0.288  43.517  49.160  1.00  0.160          C  
ATOM   5751  C   PRO A 377      -1.505  42.761  48.656  1.00  0.190          C  
ATOM   5752  O   PRO A 377      -1.960  42.995  47.544  1.00  0.230          O  
ATOM   5753  CB  PRO A 377      -0.684  44.959  49.504  1.00  0.240          C  
ATOM   5754  CG  PRO A 377       0.529  45.780  49.169  1.00  0.240          C  
ATOM   5755  CD  PRO A 377       1.115  45.135  47.934  1.00  0.240          C  
ATOM   5756  HA  PRO A 377       0.165  43.007  50.016  1.00  0.190          H  
ATOM   5757 1HB  PRO A 377      -1.583  45.256  48.930  1.00  0.290          H  
ATOM   5758 2HB  PRO A 377      -0.955  45.024  50.569  1.00  0.290          H  
ATOM   5759 1HG  PRO A 377       0.217  46.807  48.999  1.00  0.290          H  
ATOM   5760 2HG  PRO A 377       1.233  45.796  50.014  1.00  0.290          H  
ATOM   5761 1HD  PRO A 377       0.681  45.554  47.010  1.00  0.290          H  
ATOM   5762 2HD  PRO A 377       2.200  45.288  48.006  1.00  0.290          H  
ATOM   5763  N   ALA A 378      -2.023  41.863  49.500  1.00  0.190          N  
ATOM   5764  CA  ALA A 378      -3.227  41.092  49.193  1.00  0.210          C  
ATOM   5765  C   ALA A 378      -4.464  41.980  49.012  1.00  0.210          C  
ATOM   5766  O   ALA A 378      -5.330  41.703  48.183  1.00  0.210          O  
ATOM   5767  CB  ALA A 378      -3.493  40.082  50.296  1.00  0.290          C  
ATOM   5768  H   ALA A 378      -1.564  41.711  50.384  1.00  0.230          H  
ATOM   5769  HA  ALA A 378      -3.056  40.558  48.264  1.00  0.250          H  
ATOM   5770 1HB  ALA A 378      -4.372  39.492  50.041  1.00  0.340          H  
ATOM   5771 2HB  ALA A 378      -2.630  39.426  50.400  1.00  0.340          H  
ATOM   5772 3HB  ALA A 378      -3.669  40.603  51.235  1.00  0.340          H  
ATOM   5773  N   GLU A 379      -4.568  43.000  49.864  1.00  0.200          N  
ATOM   5774  CA  GLU A 379      -5.709  43.903  49.902  1.00  0.180          C  
ATOM   5775  C   GLU A 379      -5.621  45.096  48.964  1.00  0.110          C  
ATOM   5776  O   GLU A 379      -4.621  45.813  48.925  1.00  0.130          O  
ATOM   5777  CB  GLU A 379      -5.904  44.413  51.337  1.00  0.260          C  
ATOM   5778  CG  GLU A 379      -7.120  45.327  51.545  1.00  0.260          C  
ATOM   5779  CD  GLU A 379      -7.301  45.757  52.971  1.00  0.260          C  
ATOM   5780  OE1 GLU A 379      -6.723  46.752  53.358  1.00  0.260          O  
ATOM   5781  OE2 GLU A 379      -8.032  45.106  53.670  1.00  0.260          O  
ATOM   5782  H   GLU A 379      -3.822  43.148  50.524  1.00  0.240          H  
ATOM   5783  HA  GLU A 379      -6.591  43.327  49.622  1.00  0.220          H  
ATOM   5784 1HB  GLU A 379      -6.003  43.563  52.011  1.00  0.310          H  
ATOM   5785 2HB  GLU A 379      -5.017  44.968  51.642  1.00  0.310          H  
ATOM   5786 1HG  GLU A 379      -6.994  46.226  50.949  1.00  0.310          H  
ATOM   5787 2HG  GLU A 379      -8.019  44.814  51.203  1.00  0.310          H  
ATOM   5788  N   VAL A 380      -6.735  45.363  48.287  1.00  0.070          N  
ATOM   5789  CA  VAL A 380      -6.856  46.523  47.410  1.00  0.030          C  
ATOM   5790  C   VAL A 380      -7.914  47.518  47.899  1.00  0.030          C  
ATOM   5791  O   VAL A 380      -7.946  48.678  47.488  1.00  0.040          O  
ATOM   5792  CB  VAL A 380      -7.208  46.053  45.985  1.00  0.060          C  
ATOM   5793  CG1 VAL A 380      -6.085  45.194  45.418  1.00  0.060          C  
ATOM   5794  CG2 VAL A 380      -8.510  45.214  46.022  1.00  0.060          C  
ATOM   5795  H   VAL A 380      -7.500  44.705  48.366  1.00  0.080          H  
ATOM   5796  HA  VAL A 380      -5.894  47.033  47.378  1.00  0.040          H  
ATOM   5797  HB  VAL A 380      -7.337  46.922  45.344  1.00  0.070          H  
ATOM   5798 1HG1 VAL A 380      -6.349  44.885  44.412  1.00  0.070          H  
ATOM   5799 2HG1 VAL A 380      -5.161  45.771  45.389  1.00  0.070          H  
ATOM   5800 3HG1 VAL A 380      -5.938  44.313  46.045  1.00  0.070          H  
ATOM   5801 1HG2 VAL A 380      -8.769  44.881  45.026  1.00  0.070          H  
ATOM   5802 2HG2 VAL A 380      -8.379  44.333  46.645  1.00  0.070          H  
ATOM   5803 3HG2 VAL A 380      -9.330  45.796  46.416  1.00  0.070          H  
ATOM   5804  N   ASN A 381      -8.721  47.083  48.855  1.00  0.030          N  
ATOM   5805  CA  ASN A 381      -9.860  47.845  49.332  1.00  0.030          C  
ATOM   5806  C   ASN A 381      -9.574  49.219  49.914  1.00  0.030          C  
ATOM   5807  O   ASN A 381     -10.440  50.090  49.881  1.00  0.030          O  
ATOM   5808  CB  ASN A 381     -10.598  47.041  50.370  1.00  0.040          C  
ATOM   5809  CG  ASN A 381     -11.287  45.885  49.771  1.00  0.040          C  
ATOM   5810  OD1 ASN A 381     -11.296  45.728  48.554  1.00  0.040          O  
ATOM   5811  ND2 ASN A 381     -11.899  45.083  50.579  1.00  0.040          N  
ATOM   5812  H   ASN A 381      -8.597  46.150  49.207  1.00  0.040          H  
ATOM   5813  HA  ASN A 381     -10.521  48.004  48.487  1.00  0.040          H  
ATOM   5814 1HB  ASN A 381      -9.901  46.696  51.136  1.00  0.050          H  
ATOM   5815 2HB  ASN A 381     -11.329  47.676  50.853  1.00  0.050          H  
ATOM   5816 1HD2 ASN A 381     -12.449  44.319  50.195  1.00  0.050          H  
ATOM   5817 2HD2 ASN A 381     -11.869  45.237  51.562  1.00  0.050          H  
ATOM   5818  N   ASN A 382      -8.408  49.415  50.520  1.00  0.040          N  
ATOM   5819  CA  ASN A 382      -8.120  50.698  51.130  1.00  0.040          C  
ATOM   5820  C   ASN A 382      -7.006  51.483  50.436  1.00  0.040          C  
ATOM   5821  O   ASN A 382      -6.498  52.467  50.994  1.00  0.040          O  
ATOM   5822  CB  ASN A 382      -7.780  50.486  52.591  1.00  0.060          C  
ATOM   5823  CG  ASN A 382      -8.957  49.984  53.383  1.00  0.060          C  
ATOM   5824  OD1 ASN A 382      -9.957  50.691  53.570  1.00  0.060          O  
ATOM   5825  ND2 ASN A 382      -8.861  48.770  53.861  1.00  0.060          N  
ATOM   5826  H   ASN A 382      -7.714  48.681  50.564  1.00  0.050          H  
ATOM   5827  HA  ASN A 382      -9.016  51.302  51.079  1.00  0.050          H  
ATOM   5828 1HB  ASN A 382      -6.966  49.761  52.675  1.00  0.070          H  
ATOM   5829 2HB  ASN A 382      -7.437  51.422  53.027  1.00  0.070          H  
ATOM   5830 1HD2 ASN A 382      -9.607  48.382  54.399  1.00  0.070          H  
ATOM   5831 2HD2 ASN A 382      -8.022  48.206  53.697  1.00  0.070          H  
ATOM   5832  N   TRP A 383      -6.604  51.096  49.222  1.00  0.030          N  
ATOM   5833  CA  TRP A 383      -5.474  51.823  48.648  1.00  0.030          C  
ATOM   5834  C   TRP A 383      -5.813  53.281  48.393  1.00  0.030          C  
ATOM   5835  O   TRP A 383      -6.678  53.602  47.579  1.00  0.030          O  
ATOM   5836  CB  TRP A 383      -5.041  51.185  47.340  1.00  0.040          C  
ATOM   5837  CG  TRP A 383      -3.728  51.727  46.757  1.00  0.040          C  
ATOM   5838  CD1 TRP A 383      -2.495  51.628  47.332  1.00  0.040          C  
ATOM   5839  CD2 TRP A 383      -3.518  52.425  45.503  1.00  0.040          C  
ATOM   5840  NE1 TRP A 383      -1.545  52.199  46.525  1.00  0.040          N  
ATOM   5841  CE2 TRP A 383      -2.149  52.690  45.406  1.00  0.040          C  
ATOM   5842  CE3 TRP A 383      -4.362  52.836  44.473  1.00  0.040          C  
ATOM   5843  CZ2 TRP A 383      -1.606  53.343  44.318  1.00  0.040          C  
ATOM   5844  CZ3 TRP A 383      -3.811  53.495  43.377  1.00  0.040          C  
ATOM   5845  CH2 TRP A 383      -2.472  53.742  43.299  1.00  0.040          C  
ATOM   5846  H   TRP A 383      -7.052  50.317  48.718  1.00  0.040          H  
ATOM   5847  HA  TRP A 383      -4.645  51.779  49.352  1.00  0.040          H  
ATOM   5848 1HB  TRP A 383      -4.941  50.125  47.505  1.00  0.050          H  
ATOM   5849 2HB  TRP A 383      -5.828  51.318  46.599  1.00  0.050          H  
ATOM   5850  HD1 TRP A 383      -2.291  51.154  48.288  1.00  0.050          H  
ATOM   5851  HE1 TRP A 383      -0.544  52.248  46.721  1.00  0.050          H  
ATOM   5852  HE3 TRP A 383      -5.432  52.642  44.528  1.00  0.050          H  
ATOM   5853  HZ2 TRP A 383      -0.537  53.543  44.243  1.00  0.050          H  
ATOM   5854  HZ3 TRP A 383      -4.474  53.800  42.579  1.00  0.050          H  
ATOM   5855  HH2 TRP A 383      -2.076  54.259  42.424  1.00  0.050          H  
ATOM   5856  N   LEU A 384      -5.091  54.160  49.079  1.00  0.020          N  
ATOM   5857  CA  LEU A 384      -5.236  55.611  49.002  1.00  0.020          C  
ATOM   5858  C   LEU A 384      -6.666  56.127  49.214  1.00  0.030          C  
ATOM   5859  O   LEU A 384      -7.037  57.199  48.698  1.00  0.030          O  
ATOM   5860  CB  LEU A 384      -4.680  56.085  47.662  1.00  0.030          C  
ATOM   5861  CG  LEU A 384      -3.218  55.668  47.379  1.00  0.030          C  
ATOM   5862  CD1 LEU A 384      -2.839  56.188  46.067  1.00  0.030          C  
ATOM   5863  CD2 LEU A 384      -2.270  56.173  48.451  1.00  0.030          C  
ATOM   5864  H   LEU A 384      -4.411  53.789  49.727  1.00  0.020          H  
ATOM   5865  HA  LEU A 384      -4.648  56.051  49.801  1.00  0.020          H  
ATOM   5866 1HB  LEU A 384      -5.296  55.668  46.867  1.00  0.030          H  
ATOM   5867 2HB  LEU A 384      -4.745  57.167  47.607  1.00  0.030          H  
ATOM   5868  HG  LEU A 384      -3.158  54.598  47.338  1.00  0.030          H  
ATOM   5869 1HD1 LEU A 384      -1.832  55.879  45.843  1.00  0.030          H  
ATOM   5870 2HD1 LEU A 384      -3.518  55.797  45.314  1.00  0.030          H  
ATOM   5871 3HD1 LEU A 384      -2.892  57.264  46.092  1.00  0.030          H  
ATOM   5872 1HD2 LEU A 384      -1.254  55.868  48.203  1.00  0.030          H  
ATOM   5873 2HD2 LEU A 384      -2.324  57.255  48.504  1.00  0.030          H  
ATOM   5874 3HD2 LEU A 384      -2.525  55.763  49.417  1.00  0.030          H  
ATOM   5875  N   GLU A 385      -7.471  55.388  49.985  1.00  0.030          N  
ATOM   5876  CA  GLU A 385      -8.823  55.860  50.228  1.00  0.040          C  
ATOM   5877  C   GLU A 385      -8.768  57.093  51.083  1.00  0.060          C  
ATOM   5878  O   GLU A 385      -8.123  57.096  52.129  1.00  0.070          O  
ATOM   5879  CB  GLU A 385      -9.694  54.799  50.879  1.00  0.050          C  
ATOM   5880  CG  GLU A 385     -10.003  53.661  49.976  1.00  0.050          C  
ATOM   5881  CD  GLU A 385     -10.874  54.046  48.861  1.00  0.050          C  
ATOM   5882  OE1 GLU A 385     -11.755  54.862  49.060  1.00  0.050          O  
ATOM   5883  OE2 GLU A 385     -10.653  53.554  47.782  1.00  0.050          O  
ATOM   5884  H   GLU A 385      -7.134  54.505  50.382  1.00  0.040          H  
ATOM   5885  HA  GLU A 385      -9.274  56.129  49.272  1.00  0.050          H  
ATOM   5886 1HB  GLU A 385      -9.186  54.394  51.754  1.00  0.060          H  
ATOM   5887 2HB  GLU A 385     -10.634  55.239  51.211  1.00  0.060          H  
ATOM   5888 1HG  GLU A 385      -9.081  53.258  49.569  1.00  0.060          H  
ATOM   5889 2HG  GLU A 385     -10.504  52.885  50.549  1.00  0.060          H  
ATOM   5890  N   TYR A 386      -9.479  58.123  50.643  1.00  0.060          N  
ATOM   5891  CA  TYR A 386      -9.526  59.424  51.295  1.00  0.070          C  
ATOM   5892  C   TYR A 386      -8.151  60.103  51.383  1.00  0.100          C  
ATOM   5893  O   TYR A 386      -7.953  60.931  52.276  1.00  0.110          O  
ATOM   5894  CB  TYR A 386     -10.108  59.338  52.717  1.00  0.090          C  
ATOM   5895  CG  TYR A 386     -11.526  58.805  52.830  1.00  0.090          C  
ATOM   5896  CD1 TYR A 386     -11.714  57.461  53.047  1.00  0.090          C  
ATOM   5897  CD2 TYR A 386     -12.632  59.660  52.758  1.00  0.090          C  
ATOM   5898  CE1 TYR A 386     -12.976  56.945  53.161  1.00  0.090          C  
ATOM   5899  CE2 TYR A 386     -13.917  59.136  52.895  1.00  0.090          C  
ATOM   5900  CZ  TYR A 386     -14.082  57.778  53.088  1.00  0.090          C  
ATOM   5901  OH  TYR A 386     -15.345  57.206  53.185  1.00  0.090          O  
ATOM   5902  H   TYR A 386      -9.990  58.013  49.777  1.00  0.070          H  
ATOM   5903  HA  TYR A 386     -10.179  60.056  50.705  1.00  0.080          H  
ATOM   5904 1HB  TYR A 386      -9.463  58.736  53.355  1.00  0.110          H  
ATOM   5905 2HB  TYR A 386     -10.109  60.336  53.130  1.00  0.110          H  
ATOM   5906  HD1 TYR A 386     -10.849  56.800  53.114  1.00  0.110          H  
ATOM   5907  HD2 TYR A 386     -12.490  60.728  52.601  1.00  0.110          H  
ATOM   5908  HE1 TYR A 386     -13.112  55.870  53.313  1.00  0.110          H  
ATOM   5909  HE2 TYR A 386     -14.791  59.779  52.839  1.00  0.110          H  
ATOM   5910  HH  TYR A 386     -16.052  57.890  53.317  1.00  0.110          H  
ATOM   5911  N   THR A 387      -7.200  59.812  50.465  1.00  0.100          N  
ATOM   5912  CA  THR A 387      -5.908  60.492  50.586  1.00  0.130          C  
ATOM   5913  C   THR A 387      -5.608  61.439  49.431  1.00  0.150          C  
ATOM   5914  O   THR A 387      -4.698  62.263  49.531  1.00  0.190          O  
ATOM   5915  CB  THR A 387      -4.723  59.505  50.683  1.00  0.170          C  
ATOM   5916  OG1 THR A 387      -4.585  58.786  49.471  1.00  0.170          O  
ATOM   5917  CG2 THR A 387      -4.994  58.504  51.782  1.00  0.170          C  
ATOM   5918  H   THR A 387      -7.330  59.110  49.730  1.00  0.120          H  
ATOM   5919  HA  THR A 387      -5.916  61.088  51.497  1.00  0.160          H  
ATOM   5920  HB  THR A 387      -3.802  60.048  50.895  1.00  0.200          H  
ATOM   5921  HG1 THR A 387      -4.138  59.334  48.817  1.00  0.200          H  
ATOM   5922 1HG2 THR A 387      -4.164  57.804  51.850  1.00  0.200          H  
ATOM   5923 2HG2 THR A 387      -5.113  59.027  52.730  1.00  0.200          H  
ATOM   5924 3HG2 THR A 387      -5.898  57.960  51.558  1.00  0.200          H  
ATOM   5925  N   PHE A 388      -6.329  61.341  48.322  1.00  0.130          N  
ATOM   5926  CA  PHE A 388      -5.992  62.235  47.233  1.00  0.180          C  
ATOM   5927  C   PHE A 388      -6.706  63.542  47.427  1.00  0.280          C  
ATOM   5928  O   PHE A 388      -7.927  63.569  47.535  1.00  0.730          O  
ATOM   5929  CB  PHE A 388      -6.402  61.731  45.870  1.00  0.230          C  
ATOM   5930  CG  PHE A 388      -5.671  60.584  45.285  1.00  0.230          C  
ATOM   5931  CD1 PHE A 388      -6.211  59.308  45.278  1.00  0.230          C  
ATOM   5932  CD2 PHE A 388      -4.437  60.784  44.706  1.00  0.230          C  
ATOM   5933  CE1 PHE A 388      -5.527  58.269  44.689  1.00  0.230          C  
ATOM   5934  CE2 PHE A 388      -3.758  59.749  44.134  1.00  0.230          C  
ATOM   5935  CZ  PHE A 388      -4.307  58.496  44.118  1.00  0.230          C  
ATOM   5936  H   PHE A 388      -7.086  60.679  48.248  1.00  0.160          H  
ATOM   5937  HA  PHE A 388      -4.916  62.421  47.237  1.00  0.220          H  
ATOM   5938 1HB  PHE A 388      -7.462  61.491  45.886  1.00  0.280          H  
ATOM   5939 2HB  PHE A 388      -6.266  62.566  45.206  1.00  0.280          H  
ATOM   5940  HD1 PHE A 388      -7.188  59.131  45.731  1.00  0.280          H  
ATOM   5941  HD2 PHE A 388      -3.999  61.787  44.705  1.00  0.280          H  
ATOM   5942  HE1 PHE A 388      -5.956  57.264  44.683  1.00  0.280          H  
ATOM   5943  HE2 PHE A 388      -2.788  59.927  43.691  1.00  0.280          H  
ATOM   5944  HZ  PHE A 388      -3.775  57.674  43.661  1.00  0.280          H  
ATOM   5945  N   GLN A 389      -5.949  64.619  47.450  1.00  0.150          N  
ATOM   5946  CA  GLN A 389      -6.514  65.945  47.589  1.00  0.100          C  
ATOM   5947  C   GLN A 389      -5.948  66.733  46.421  1.00  0.100          C  
ATOM   5948  O   GLN A 389      -4.850  66.378  45.987  1.00  0.110          O  
ATOM   5949  CB  GLN A 389      -6.126  66.578  48.930  1.00  0.160          C  
ATOM   5950  CG  GLN A 389      -6.615  65.798  50.154  1.00  0.160          C  
ATOM   5951  CD  GLN A 389      -6.310  66.526  51.459  1.00  0.160          C  
ATOM   5952  OE1 GLN A 389      -5.740  67.625  51.436  1.00  0.160          O  
ATOM   5953  NE2 GLN A 389      -6.684  65.929  52.592  1.00  0.160          N  
ATOM   5954  H   GLN A 389      -4.948  64.502  47.379  1.00  0.180          H  
ATOM   5955  HA  GLN A 389      -7.586  65.864  47.531  1.00  0.120          H  
ATOM   5956 1HB  GLN A 389      -5.040  66.657  48.992  1.00  0.190          H  
ATOM   5957 2HB  GLN A 389      -6.531  67.586  48.994  1.00  0.190          H  
ATOM   5958 1HG  GLN A 389      -7.692  65.649  50.067  1.00  0.190          H  
ATOM   5959 2HG  GLN A 389      -6.109  64.829  50.176  1.00  0.190          H  
ATOM   5960 1HE2 GLN A 389      -6.508  66.370  53.482  1.00  0.190          H  
ATOM   5961 2HE2 GLN A 389      -7.132  65.036  52.563  1.00  0.190          H  
ATOM   5962  N   PRO A 390      -6.650  67.744  45.868  1.00  0.100          N  
ATOM   5963  CA  PRO A 390      -6.203  68.573  44.761  1.00  0.090          C  
ATOM   5964  C   PRO A 390      -4.918  69.288  45.099  1.00  0.070          C  
ATOM   5965  O   PRO A 390      -4.684  69.610  46.264  1.00  0.050          O  
ATOM   5966  CB  PRO A 390      -7.330  69.589  44.610  1.00  0.140          C  
ATOM   5967  CG  PRO A 390      -8.546  68.940  45.217  1.00  0.140          C  
ATOM   5968  CD  PRO A 390      -8.014  68.112  46.366  1.00  0.140          C  
ATOM   5969  HA  PRO A 390      -6.094  67.956  43.849  1.00  0.110          H  
ATOM   5970 1HB  PRO A 390      -7.021  70.504  45.095  1.00  0.160          H  
ATOM   5971 2HB  PRO A 390      -7.478  69.824  43.539  1.00  0.160          H  
ATOM   5972 1HG  PRO A 390      -9.284  69.702  45.534  1.00  0.160          H  
ATOM   5973 2HG  PRO A 390      -9.061  68.323  44.458  1.00  0.160          H  
ATOM   5974 1HD  PRO A 390      -7.952  68.702  47.287  1.00  0.160          H  
ATOM   5975 2HD  PRO A 390      -8.694  67.259  46.454  1.00  0.160          H  
ATOM   5976  N   LEU A 391      -4.088  69.507  44.091  1.00  0.080          N  
ATOM   5977  CA  LEU A 391      -2.835  70.233  44.228  1.00  0.070          C  
ATOM   5978  C   LEU A 391      -3.108  71.682  44.624  1.00  0.070          C  
ATOM   5979  O   LEU A 391      -2.389  72.273  45.430  1.00  0.070          O  
ATOM   5980  CB  LEU A 391      -2.043  70.145  42.913  1.00  0.100          C  
ATOM   5981  CG  LEU A 391      -0.631  70.744  42.870  1.00  0.100          C  
ATOM   5982  CD1 LEU A 391       0.270  70.068  43.896  1.00  0.100          C  
ATOM   5983  CD2 LEU A 391      -0.076  70.535  41.464  1.00  0.100          C  
ATOM   5984  H   LEU A 391      -4.346  69.170  43.162  1.00  0.100          H  
ATOM   5985  HA  LEU A 391      -2.270  69.758  45.024  1.00  0.080          H  
ATOM   5986 1HB  LEU A 391      -1.946  69.106  42.648  1.00  0.120          H  
ATOM   5987 2HB  LEU A 391      -2.626  70.634  42.135  1.00  0.120          H  
ATOM   5988  HG  LEU A 391      -0.670  71.803  43.104  1.00  0.120          H  
ATOM   5989 1HD1 LEU A 391       1.268  70.501  43.834  1.00  0.120          H  
ATOM   5990 2HD1 LEU A 391      -0.114  70.223  44.899  1.00  0.120          H  
ATOM   5991 3HD1 LEU A 391       0.323  69.001  43.682  1.00  0.120          H  
ATOM   5992 1HD2 LEU A 391       0.924  70.956  41.408  1.00  0.120          H  
ATOM   5993 2HD2 LEU A 391      -0.036  69.467  41.242  1.00  0.120          H  
ATOM   5994 3HD2 LEU A 391      -0.723  71.034  40.744  1.00  0.120          H  
ATOM   5995  N   HIS A 392      -4.164  72.255  44.036  1.00  0.060          N  
ATOM   5996  CA  HIS A 392      -4.561  73.642  44.265  1.00  0.060          C  
ATOM   5997  C   HIS A 392      -6.072  73.750  44.554  1.00  0.050          C  
ATOM   5998  O   HIS A 392      -6.802  74.292  43.719  1.00  0.040          O  
ATOM   5999  CB  HIS A 392      -4.228  74.496  43.038  1.00  0.080          C  
ATOM   6000  CG  HIS A 392      -2.784  74.466  42.652  1.00  0.080          C  
ATOM   6001  ND1 HIS A 392      -1.801  75.108  43.372  1.00  0.080          N  
ATOM   6002  CD2 HIS A 392      -2.164  73.878  41.605  1.00  0.080          C  
ATOM   6003  CE1 HIS A 392      -0.633  74.909  42.782  1.00  0.080          C  
ATOM   6004  NE2 HIS A 392      -0.829  74.172  41.705  1.00  0.080          N  
ATOM   6005  H   HIS A 392      -4.683  71.705  43.363  1.00  0.070          H  
ATOM   6006  HA  HIS A 392      -4.013  74.047  45.111  1.00  0.070          H  
ATOM   6007 1HB  HIS A 392      -4.814  74.150  42.183  1.00  0.100          H  
ATOM   6008 2HB  HIS A 392      -4.511  75.532  43.228  1.00  0.100          H  
ATOM   6009  HD1 HIS A 392      -1.875  75.366  44.335  1.00  0.100          H  
ATOM   6010  HD2 HIS A 392      -2.527  73.271  40.777  1.00  0.100          H  
ATOM   6011  HE1 HIS A 392       0.278  75.335  43.198  1.00  0.100          H  
ATOM   6012  N   PRO A 393      -6.564  73.278  45.729  1.00  0.050          N  
ATOM   6013  CA  PRO A 393      -7.973  73.060  46.078  1.00  0.040          C  
ATOM   6014  C   PRO A 393      -8.930  74.197  45.775  1.00  0.030          C  
ATOM   6015  O   PRO A 393     -10.073  73.922  45.421  1.00  0.020          O  
ATOM   6016  CB  PRO A 393      -7.892  72.894  47.597  1.00  0.060          C  
ATOM   6017  CG  PRO A 393      -6.544  72.284  47.836  1.00  0.060          C  
ATOM   6018  CD  PRO A 393      -5.631  72.965  46.846  1.00  0.060          C  
ATOM   6019  HA  PRO A 393      -8.337  72.151  45.616  1.00  0.050          H  
ATOM   6020 1HB  PRO A 393      -8.039  73.857  48.107  1.00  0.070          H  
ATOM   6021 2HB  PRO A 393      -8.715  72.243  47.902  1.00  0.070          H  
ATOM   6022 1HG  PRO A 393      -6.229  72.453  48.881  1.00  0.070          H  
ATOM   6023 2HG  PRO A 393      -6.570  71.190  47.687  1.00  0.070          H  
ATOM   6024 1HD  PRO A 393      -5.200  73.884  47.269  1.00  0.070          H  
ATOM   6025 2HD  PRO A 393      -4.871  72.240  46.573  1.00  0.070          H  
ATOM   6026  N   SER A 394      -8.520  75.455  45.843  1.00  0.060          N  
ATOM   6027  CA  SER A 394      -9.470  76.526  45.555  1.00  0.070          C  
ATOM   6028  C   SER A 394     -10.035  76.463  44.132  1.00  0.070          C  
ATOM   6029  O   SER A 394     -11.080  77.054  43.843  1.00  0.090          O  
ATOM   6030  CB  SER A 394      -8.808  77.869  45.783  1.00  0.090          C  
ATOM   6031  OG  SER A 394      -7.768  78.078  44.869  1.00  0.090          O  
ATOM   6032  H   SER A 394      -7.581  75.715  46.113  1.00  0.070          H  
ATOM   6033  HA  SER A 394     -10.305  76.430  46.252  1.00  0.080          H  
ATOM   6034 1HB  SER A 394      -9.554  78.659  45.678  1.00  0.110          H  
ATOM   6035 2HB  SER A 394      -8.423  77.916  46.799  1.00  0.110          H  
ATOM   6036  HG  SER A 394      -7.462  78.978  45.016  1.00  0.110          H  
ATOM   6037  N   SER A 395      -9.345  75.743  43.242  1.00  0.050          N  
ATOM   6038  CA  SER A 395      -9.749  75.562  41.854  1.00  0.050          C  
ATOM   6039  C   SER A 395     -10.620  74.317  41.633  1.00  0.040          C  
ATOM   6040  O   SER A 395     -11.108  74.082  40.522  1.00  0.050          O  
ATOM   6041  CB  SER A 395      -8.523  75.460  40.969  1.00  0.070          C  
ATOM   6042  OG  SER A 395      -7.805  74.281  41.236  1.00  0.070          O  
ATOM   6043  H   SER A 395      -8.486  75.289  43.555  1.00  0.060          H  
ATOM   6044  HA  SER A 395     -10.327  76.435  41.553  1.00  0.060          H  
ATOM   6045 1HB  SER A 395      -8.830  75.472  39.926  1.00  0.080          H  
ATOM   6046 2HB  SER A 395      -7.881  76.324  41.131  1.00  0.080          H  
ATOM   6047  HG  SER A 395      -7.319  74.440  42.068  1.00  0.080          H  
ATOM   6048  N   SER A 396     -10.782  73.482  42.662  1.00  0.030          N  
ATOM   6049  CA  SER A 396     -11.522  72.234  42.499  1.00  0.030          C  
ATOM   6050  C   SER A 396     -12.238  71.785  43.770  1.00  0.030          C  
ATOM   6051  O   SER A 396     -12.016  70.677  44.258  1.00  0.050          O  
ATOM   6052  CB  SER A 396     -10.595  71.127  42.030  1.00  0.040          C  
ATOM   6053  OG  SER A 396     -11.340  69.999  41.628  1.00  0.040          O  
ATOM   6054  H   SER A 396     -10.406  73.720  43.580  1.00  0.040          H  
ATOM   6055  HA  SER A 396     -12.282  72.391  41.734  1.00  0.040          H  
ATOM   6056 1HB  SER A 396      -9.984  71.481  41.201  1.00  0.050          H  
ATOM   6057 2HB  SER A 396      -9.918  70.849  42.838  1.00  0.050          H  
ATOM   6058  HG  SER A 396     -10.678  69.287  41.411  1.00  0.050          H  
ATOM   6059  N   LEU A 397     -13.071  72.631  44.349  1.00  0.050          N  
ATOM   6060  CA  LEU A 397     -13.735  72.184  45.563  1.00  0.070          C  
ATOM   6061  C   LEU A 397     -14.972  71.377  45.201  1.00  0.030          C  
ATOM   6062  O   LEU A 397     -15.726  71.742  44.297  1.00  0.020          O  
ATOM   6063  CB  LEU A 397     -14.103  73.372  46.462  1.00  0.090          C  
ATOM   6064  CG  LEU A 397     -12.903  74.250  46.977  1.00  0.090          C  
ATOM   6065  CD1 LEU A 397     -13.447  75.418  47.778  1.00  0.090          C  
ATOM   6066  CD2 LEU A 397     -11.922  73.407  47.836  1.00  0.090          C  
ATOM   6067  H   LEU A 397     -13.243  73.540  43.945  1.00  0.060          H  
ATOM   6068  HA  LEU A 397     -13.070  71.519  46.107  1.00  0.080          H  
ATOM   6069 1HB  LEU A 397     -14.772  74.025  45.904  1.00  0.110          H  
ATOM   6070 2HB  LEU A 397     -14.647  72.992  47.328  1.00  0.110          H  
ATOM   6071  HG  LEU A 397     -12.368  74.658  46.121  1.00  0.110          H  
ATOM   6072 1HD1 LEU A 397     -12.619  76.043  48.113  1.00  0.110          H  
ATOM   6073 2HD1 LEU A 397     -14.114  76.008  47.151  1.00  0.110          H  
ATOM   6074 3HD1 LEU A 397     -13.994  75.047  48.644  1.00  0.110          H  
ATOM   6075 1HD2 LEU A 397     -11.104  74.046  48.169  1.00  0.110          H  
ATOM   6076 2HD2 LEU A 397     -12.444  73.003  48.700  1.00  0.110          H  
ATOM   6077 3HD2 LEU A 397     -11.507  72.594  47.244  1.00  0.110          H  
ATOM   6078  N   SER A 398     -15.174  70.288  45.927  1.00  0.030          N  
ATOM   6079  CA  SER A 398     -16.312  69.419  45.723  1.00  0.020          C  
ATOM   6080  C   SER A 398     -17.562  70.030  46.306  1.00  0.020          C  
ATOM   6081  O   SER A 398     -17.458  70.917  47.158  1.00  0.030          O  
ATOM   6082  CB  SER A 398     -16.075  68.128  46.454  1.00  0.030          C  
ATOM   6083  OG  SER A 398     -16.122  68.349  47.837  1.00  0.030          O  
ATOM   6084  H   SER A 398     -14.496  70.042  46.634  1.00  0.040          H  
ATOM   6085  HA  SER A 398     -16.411  69.253  44.662  1.00  0.020          H  
ATOM   6086 1HB  SER A 398     -16.802  67.376  46.174  1.00  0.040          H  
ATOM   6087 2HB  SER A 398     -15.100  67.766  46.185  1.00  0.040          H  
ATOM   6088  HG  SER A 398     -17.071  68.444  48.063  1.00  0.040          H  
ATOM   6089  N   PRO A 399     -18.760  69.589  45.893  1.00  0.040          N  
ATOM   6090  CA  PRO A 399     -20.001  69.916  46.541  1.00  0.050          C  
ATOM   6091  C   PRO A 399     -19.938  69.395  47.965  1.00  0.050          C  
ATOM   6092  O   PRO A 399     -19.343  68.325  48.194  1.00  0.050          O  
ATOM   6093  CB  PRO A 399     -21.043  69.178  45.696  1.00  0.080          C  
ATOM   6094  CG  PRO A 399     -20.382  68.967  44.346  1.00  0.080          C  
ATOM   6095  CD  PRO A 399     -18.911  68.782  44.654  1.00  0.080          C  
ATOM   6096  HA  PRO A 399     -20.145  71.010  46.522  1.00  0.060          H  
ATOM   6097 1HB  PRO A 399     -21.345  68.253  46.197  1.00  0.090          H  
ATOM   6098 2HB  PRO A 399     -21.934  69.807  45.625  1.00  0.090          H  
ATOM   6099 1HG  PRO A 399     -20.820  68.094  43.843  1.00  0.090          H  
ATOM   6100 2HG  PRO A 399     -20.576  69.836  43.695  1.00  0.090          H  
ATOM   6101 1HD  PRO A 399     -18.677  67.722  44.823  1.00  0.090          H  
ATOM   6102 2HD  PRO A 399     -18.352  69.216  43.817  1.00  0.090          H  
ATOM   6103  N   THR A 400     -20.559  70.106  48.894  1.00  0.050          N  
ATOM   6104  CA  THR A 400     -20.582  69.619  50.272  1.00  0.050          C  
ATOM   6105  C   THR A 400     -21.903  69.000  50.666  1.00  0.020          C  
ATOM   6106  O   THR A 400     -22.883  69.011  49.917  1.00  0.060          O  
ATOM   6107  CB  THR A 400     -20.166  70.667  51.322  1.00  0.070          C  
ATOM   6108  OG1 THR A 400     -20.064  70.008  52.606  1.00  0.070          O  
ATOM   6109  CG2 THR A 400     -21.146  71.792  51.411  1.00  0.070          C  
ATOM   6110  H   THR A 400     -21.010  70.984  48.602  1.00  0.060          H  
ATOM   6111  HA  THR A 400     -19.833  68.837  50.353  1.00  0.060          H  
ATOM   6112  HB  THR A 400     -19.189  71.069  51.055  1.00  0.080          H  
ATOM   6113  HG1 THR A 400     -19.554  70.571  53.209  1.00  0.080          H  
ATOM   6114 1HG2 THR A 400     -20.816  72.505  52.161  1.00  0.080          H  
ATOM   6115 2HG2 THR A 400     -21.177  72.269  50.463  1.00  0.080          H  
ATOM   6116 3HG2 THR A 400     -22.127  71.435  51.671  1.00  0.080          H  
ATOM   6117  N   ALA A 401     -21.932  68.495  51.888  1.00  0.040          N  
ATOM   6118  CA  ALA A 401     -23.089  67.785  52.418  1.00  0.050          C  
ATOM   6119  C   ALA A 401     -24.345  68.629  52.416  1.00  0.060          C  
ATOM   6120  O   ALA A 401     -25.442  68.128  52.175  1.00  0.070          O  
ATOM   6121  CB  ALA A 401     -22.799  67.350  53.835  1.00  0.070          C  
ATOM   6122  H   ALA A 401     -21.090  68.602  52.450  1.00  0.050          H  
ATOM   6123  HA  ALA A 401     -23.265  66.910  51.793  1.00  0.060          H  
ATOM   6124 1HB  ALA A 401     -23.651  66.801  54.220  1.00  0.080          H  
ATOM   6125 2HB  ALA A 401     -21.916  66.721  53.843  1.00  0.080          H  
ATOM   6126 3HB  ALA A 401     -22.626  68.228  54.457  1.00  0.080          H  
ATOM   6127  N   GLU A 402     -24.178  69.920  52.660  1.00  0.080          N  
ATOM   6128  CA  GLU A 402     -25.271  70.873  52.740  1.00  0.120          C  
ATOM   6129  C   GLU A 402     -25.691  71.425  51.381  1.00  0.080          C  
ATOM   6130  O   GLU A 402     -26.604  72.248  51.302  1.00  0.080          O  
ATOM   6131  CB  GLU A 402     -24.871  72.027  53.659  1.00  0.150          C  
ATOM   6132  CG  GLU A 402     -24.655  71.620  55.114  1.00  0.150          C  
ATOM   6133  CD  GLU A 402     -24.219  72.765  55.996  1.00  0.150          C  
ATOM   6134  OE1 GLU A 402     -24.034  73.846  55.490  1.00  0.150          O  
ATOM   6135  OE2 GLU A 402     -24.069  72.553  57.176  1.00  0.150          O  
ATOM   6136  H   GLU A 402     -23.245  70.260  52.854  1.00  0.100          H  
ATOM   6137  HA  GLU A 402     -26.133  70.363  53.174  1.00  0.140          H  
ATOM   6138 1HB  GLU A 402     -23.947  72.473  53.292  1.00  0.180          H  
ATOM   6139 2HB  GLU A 402     -25.641  72.798  53.634  1.00  0.180          H  
ATOM   6140 1HG  GLU A 402     -25.587  71.211  55.502  1.00  0.180          H  
ATOM   6141 2HG  GLU A 402     -23.904  70.832  55.152  1.00  0.180          H  
ATOM   6142  N   GLU A 403     -24.993  71.021  50.321  1.00  0.090          N  
ATOM   6143  CA  GLU A 403     -25.293  71.476  48.970  1.00  0.130          C  
ATOM   6144  C   GLU A 403     -26.044  70.404  48.204  1.00  0.110          C  
ATOM   6145  O   GLU A 403     -26.826  70.709  47.310  1.00  0.140          O  
ATOM   6146  CB  GLU A 403     -24.029  71.887  48.245  1.00  0.170          C  
ATOM   6147  CG  GLU A 403     -23.376  73.127  48.825  1.00  0.170          C  
ATOM   6148  CD  GLU A 403     -22.070  73.362  48.219  1.00  0.170          C  
ATOM   6149  OE1 GLU A 403     -21.676  72.490  47.504  1.00  0.170          O  
ATOM   6150  OE2 GLU A 403     -21.449  74.363  48.459  1.00  0.170          O  
ATOM   6151  H   GLU A 403     -24.261  70.324  50.439  1.00  0.110          H  
ATOM   6152  HA  GLU A 403     -25.939  72.351  49.036  1.00  0.160          H  
ATOM   6153 1HB  GLU A 403     -23.315  71.065  48.279  1.00  0.200          H  
ATOM   6154 2HB  GLU A 403     -24.257  72.080  47.195  1.00  0.200          H  
ATOM   6155 1HG  GLU A 403     -24.019  73.984  48.622  1.00  0.200          H  
ATOM   6156 2HG  GLU A 403     -23.290  73.026  49.898  1.00  0.200          H  
ATOM   6157  N   VAL A 404     -25.816  69.146  48.561  1.00  0.090          N  
ATOM   6158  CA  VAL A 404     -26.501  68.047  47.889  1.00  0.100          C  
ATOM   6159  C   VAL A 404     -28.000  68.193  48.098  1.00  0.090          C  
ATOM   6160  O   VAL A 404     -28.455  68.355  49.231  1.00  0.100          O  
ATOM   6161  CB  VAL A 404     -25.993  66.688  48.453  1.00  0.140          C  
ATOM   6162  CG1 VAL A 404     -26.808  65.508  47.909  1.00  0.140          C  
ATOM   6163  CG2 VAL A 404     -24.520  66.486  48.060  1.00  0.140          C  
ATOM   6164  H   VAL A 404     -25.119  68.969  49.283  1.00  0.110          H  
ATOM   6165  HA  VAL A 404     -26.314  68.093  46.831  1.00  0.120          H  
ATOM   6166  HB  VAL A 404     -26.089  66.700  49.541  1.00  0.160          H  
ATOM   6167 1HG1 VAL A 404     -26.426  64.578  48.327  1.00  0.160          H  
ATOM   6168 2HG1 VAL A 404     -27.857  65.612  48.182  1.00  0.160          H  
ATOM   6169 3HG1 VAL A 404     -26.722  65.473  46.819  1.00  0.160          H  
ATOM   6170 1HG2 VAL A 404     -24.165  65.541  48.473  1.00  0.160          H  
ATOM   6171 2HG2 VAL A 404     -24.431  66.461  46.976  1.00  0.160          H  
ATOM   6172 3HG2 VAL A 404     -23.918  67.299  48.451  1.00  0.160          H  
ATOM   6173  N   THR A 405     -28.778  68.125  47.005  1.00  0.080          N  
ATOM   6174  CA  THR A 405     -30.225  68.266  47.126  1.00  0.080          C  
ATOM   6175  C   THR A 405     -30.923  66.951  46.833  1.00  0.080          C  
ATOM   6176  O   THR A 405     -32.038  66.716  47.312  1.00  0.110          O  
ATOM   6177  CB  THR A 405     -30.782  69.363  46.183  1.00  0.110          C  
ATOM   6178  OG1 THR A 405     -30.505  69.029  44.808  1.00  0.110          O  
ATOM   6179  CG2 THR A 405     -30.123  70.685  46.498  1.00  0.110          C  
ATOM   6180  H   THR A 405     -28.360  67.971  46.086  1.00  0.100          H  
ATOM   6181  HA  THR A 405     -30.462  68.550  48.149  1.00  0.100          H  
ATOM   6182  HB  THR A 405     -31.858  69.450  46.323  1.00  0.130          H  
ATOM   6183  HG1 THR A 405     -31.082  68.313  44.519  1.00  0.130          H  
ATOM   6184 1HG2 THR A 405     -30.517  71.455  45.840  1.00  0.130          H  
ATOM   6185 2HG2 THR A 405     -30.320  70.954  47.536  1.00  0.130          H  
ATOM   6186 3HG2 THR A 405     -29.056  70.596  46.345  1.00  0.130          H  
ATOM   6187  N   ARG A 406     -30.245  66.064  46.106  1.00  0.070          N  
ATOM   6188  CA  ARG A 406     -30.797  64.751  45.783  1.00  0.070          C  
ATOM   6189  C   ARG A 406     -29.731  63.682  45.882  1.00  0.090          C  
ATOM   6190  O   ARG A 406     -28.561  63.962  45.606  1.00  0.200          O  
ATOM   6191  CB  ARG A 406     -31.415  64.705  44.389  1.00  0.100          C  
ATOM   6192  CG  ARG A 406     -32.644  65.600  44.162  1.00  0.100          C  
ATOM   6193  CD  ARG A 406     -33.853  65.127  44.896  1.00  0.100          C  
ATOM   6194  NE  ARG A 406     -35.023  65.930  44.575  1.00  0.100          N  
ATOM   6195  CZ  ARG A 406     -35.375  67.088  45.179  1.00  0.100          C  
ATOM   6196  NH1 ARG A 406     -34.641  67.610  46.154  1.00  0.100          N  
ATOM   6197  NH2 ARG A 406     -36.478  67.715  44.788  1.00  0.100          N  
ATOM   6198  H   ARG A 406     -29.347  66.347  45.703  1.00  0.080          H  
ATOM   6199  HA  ARG A 406     -31.568  64.512  46.514  1.00  0.080          H  
ATOM   6200 1HB  ARG A 406     -30.662  65.010  43.657  1.00  0.120          H  
ATOM   6201 2HB  ARG A 406     -31.699  63.679  44.151  1.00  0.120          H  
ATOM   6202 1HG  ARG A 406     -32.425  66.622  44.449  1.00  0.120          H  
ATOM   6203 2HG  ARG A 406     -32.898  65.577  43.106  1.00  0.120          H  
ATOM   6204 1HD  ARG A 406     -34.061  64.098  44.605  1.00  0.120          H  
ATOM   6205 2HD  ARG A 406     -33.695  65.168  45.968  1.00  0.120          H  
ATOM   6206  HE  ARG A 406     -35.625  65.590  43.835  1.00  0.120          H  
ATOM   6207 1HH1 ARG A 406     -33.773  67.155  46.488  1.00  0.120          H  
ATOM   6208 2HH1 ARG A 406     -34.928  68.473  46.589  1.00  0.120          H  
ATOM   6209 1HH2 ARG A 406     -37.047  67.325  44.049  1.00  0.120          H  
ATOM   6210 2HH2 ARG A 406     -36.755  68.580  45.229  1.00  0.120          H  
ATOM   6211  N   ARG A 407     -30.165  62.463  46.208  1.00  0.030          N  
ATOM   6212  CA  ARG A 407     -29.298  61.296  46.244  1.00  0.020          C  
ATOM   6213  C   ARG A 407     -29.952  60.102  45.551  1.00  0.020          C  
ATOM   6214  O   ARG A 407     -31.131  59.812  45.767  1.00  0.020          O  
ATOM   6215  CB  ARG A 407     -28.953  60.936  47.687  1.00  0.030          C  
ATOM   6216  CG  ARG A 407     -28.039  59.697  47.894  1.00  0.030          C  
ATOM   6217  CD  ARG A 407     -27.709  59.481  49.342  1.00  0.030          C  
ATOM   6218  NE  ARG A 407     -26.796  60.517  49.846  1.00  0.030          N  
ATOM   6219  CZ  ARG A 407     -27.093  61.534  50.702  1.00  0.030          C  
ATOM   6220  NH1 ARG A 407     -28.308  61.688  51.203  1.00  0.030          N  
ATOM   6221  NH2 ARG A 407     -26.130  62.391  51.026  1.00  0.030          N  
ATOM   6222  H   ARG A 407     -31.144  62.337  46.428  1.00  0.040          H  
ATOM   6223  HA  ARG A 407     -28.382  61.538  45.723  1.00  0.020          H  
ATOM   6224 1HB  ARG A 407     -28.449  61.788  48.135  1.00  0.040          H  
ATOM   6225 2HB  ARG A 407     -29.868  60.765  48.246  1.00  0.040          H  
ATOM   6226 1HG  ARG A 407     -28.535  58.800  47.526  1.00  0.040          H  
ATOM   6227 2HG  ARG A 407     -27.101  59.841  47.348  1.00  0.040          H  
ATOM   6228 1HD  ARG A 407     -28.616  59.480  49.933  1.00  0.040          H  
ATOM   6229 2HD  ARG A 407     -27.212  58.515  49.447  1.00  0.040          H  
ATOM   6230  HE  ARG A 407     -25.823  60.463  49.529  1.00  0.040          H  
ATOM   6231 1HH1 ARG A 407     -29.047  61.049  50.960  1.00  0.040          H  
ATOM   6232 2HH1 ARG A 407     -28.502  62.455  51.833  1.00  0.040          H  
ATOM   6233 1HH2 ARG A 407     -25.188  62.273  50.609  1.00  0.040          H  
ATOM   6234 2HH2 ARG A 407     -26.316  63.160  51.651  1.00  0.040          H  
ATOM   6235  N   VAL A 408     -29.171  59.414  44.729  1.00  0.040          N  
ATOM   6236  CA  VAL A 408     -29.592  58.196  44.036  1.00  0.050          C  
ATOM   6237  C   VAL A 408     -28.670  57.047  44.381  1.00  0.050          C  
ATOM   6238  O   VAL A 408     -27.451  57.184  44.247  1.00  0.110          O  
ATOM   6239  CB  VAL A 408     -29.626  58.406  42.501  1.00  0.070          C  
ATOM   6240  CG1 VAL A 408     -29.950  57.082  41.757  1.00  0.070          C  
ATOM   6241  CG2 VAL A 408     -30.728  59.424  42.164  1.00  0.070          C  
ATOM   6242  H   VAL A 408     -28.209  59.758  44.614  1.00  0.050          H  
ATOM   6243  HA  VAL A 408     -30.599  57.941  44.368  1.00  0.060          H  
ATOM   6244  HB  VAL A 408     -28.652  58.768  42.166  1.00  0.080          H  
ATOM   6245 1HG1 VAL A 408     -29.979  57.264  40.688  1.00  0.080          H  
ATOM   6246 2HG1 VAL A 408     -29.186  56.330  41.966  1.00  0.080          H  
ATOM   6247 3HG1 VAL A 408     -30.922  56.707  42.081  1.00  0.080          H  
ATOM   6248 1HG2 VAL A 408     -30.769  59.591  41.089  1.00  0.080          H  
ATOM   6249 2HG2 VAL A 408     -31.687  59.035  42.506  1.00  0.080          H  
ATOM   6250 3HG2 VAL A 408     -30.535  60.364  42.666  1.00  0.080          H  
ATOM   6251  N   ILE A 409     -29.247  55.927  44.826  1.00  0.050          N  
ATOM   6252  CA  ILE A 409     -28.416  54.789  45.169  1.00  0.060          C  
ATOM   6253  C   ILE A 409     -28.626  53.645  44.184  1.00  0.070          C  
ATOM   6254  O   ILE A 409     -29.658  52.965  44.169  1.00  0.080          O  
ATOM   6255  CB  ILE A 409     -28.686  54.286  46.605  1.00  0.080          C  
ATOM   6256  CG1 ILE A 409     -28.461  55.476  47.633  1.00  0.080          C  
ATOM   6257  CG2 ILE A 409     -27.718  53.081  46.903  1.00  0.080          C  
ATOM   6258  CD1 ILE A 409     -28.833  55.186  49.058  1.00  0.080          C  
ATOM   6259  H   ILE A 409     -30.255  55.878  44.911  1.00  0.060          H  
ATOM   6260  HA  ILE A 409     -27.379  55.089  45.112  1.00  0.070          H  
ATOM   6261  HB  ILE A 409     -29.719  53.954  46.696  1.00  0.100          H  
ATOM   6262 1HG1 ILE A 409     -27.455  55.771  47.627  1.00  0.100          H  
ATOM   6263 2HG1 ILE A 409     -29.061  56.319  47.307  1.00  0.100          H  
ATOM   6264 1HG2 ILE A 409     -27.890  52.699  47.902  1.00  0.100          H  
ATOM   6265 2HG2 ILE A 409     -27.894  52.277  46.193  1.00  0.100          H  
ATOM   6266 3HG2 ILE A 409     -26.684  53.406  46.815  1.00  0.100          H  
ATOM   6267 1HD1 ILE A 409     -28.652  56.075  49.661  1.00  0.100          H  
ATOM   6268 2HD1 ILE A 409     -29.890  54.917  49.113  1.00  0.100          H  
ATOM   6269 3HD1 ILE A 409     -28.231  54.370  49.447  1.00  0.100          H  
ATOM   6270  N   LEU A 410     -27.612  53.399  43.390  1.00  0.080          N  
ATOM   6271  CA  LEU A 410     -27.648  52.396  42.356  1.00  0.060          C  
ATOM   6272  C   LEU A 410     -27.242  51.058  42.934  1.00  0.040          C  
ATOM   6273  O   LEU A 410     -26.097  50.620  42.799  1.00  0.050          O  
ATOM   6274  CB  LEU A 410     -26.724  52.767  41.195  1.00  0.090          C  
ATOM   6275  CG  LEU A 410     -26.977  54.118  40.427  1.00  0.090          C  
ATOM   6276  CD1 LEU A 410     -25.900  54.295  39.346  1.00  0.090          C  
ATOM   6277  CD2 LEU A 410     -28.342  54.121  39.794  1.00  0.090          C  
ATOM   6278  H   LEU A 410     -26.775  53.953  43.525  1.00  0.100          H  
ATOM   6279  HA  LEU A 410     -28.662  52.298  41.991  1.00  0.070          H  
ATOM   6280 1HB  LEU A 410     -25.774  52.837  41.614  1.00  0.110          H  
ATOM   6281 2HB  LEU A 410     -26.727  51.959  40.477  1.00  0.110          H  
ATOM   6282  HG  LEU A 410     -26.898  54.952  41.126  1.00  0.110          H  
ATOM   6283 1HD1 LEU A 410     -26.061  55.236  38.820  1.00  0.110          H  
ATOM   6284 2HD1 LEU A 410     -24.921  54.308  39.808  1.00  0.110          H  
ATOM   6285 3HD1 LEU A 410     -25.954  53.469  38.631  1.00  0.110          H  
ATOM   6286 1HD2 LEU A 410     -28.485  55.061  39.266  1.00  0.110          H  
ATOM   6287 2HD2 LEU A 410     -28.429  53.292  39.088  1.00  0.110          H  
ATOM   6288 3HD2 LEU A 410     -29.099  54.030  40.556  1.00  0.110          H  
ATOM   6289  N   GLU A 411     -28.157  50.441  43.656  1.00  0.010          N  
ATOM   6290  CA  GLU A 411     -27.849  49.147  44.244  1.00  0.020          C  
ATOM   6291  C   GLU A 411     -27.511  48.214  43.090  1.00  0.020          C  
ATOM   6292  O   GLU A 411     -28.225  48.215  42.086  1.00  0.030          O  
ATOM   6293  CB  GLU A 411     -29.027  48.629  45.075  1.00  0.020          C  
ATOM   6294  CG  GLU A 411     -29.310  49.466  46.343  1.00  0.020          C  
ATOM   6295  CD  GLU A 411     -30.422  48.932  47.187  1.00  0.020          C  
ATOM   6296  OE1 GLU A 411     -30.962  47.922  46.830  1.00  0.020          O  
ATOM   6297  OE2 GLU A 411     -30.727  49.528  48.197  1.00  0.020          O  
ATOM   6298  H   GLU A 411     -29.047  50.927  43.803  1.00  0.010          H  
ATOM   6299  HA  GLU A 411     -26.977  49.231  44.876  1.00  0.020          H  
ATOM   6300 1HB  GLU A 411     -29.930  48.621  44.464  1.00  0.030          H  
ATOM   6301 2HB  GLU A 411     -28.827  47.598  45.385  1.00  0.030          H  
ATOM   6302 1HG  GLU A 411     -28.420  49.498  46.946  1.00  0.030          H  
ATOM   6303 2HG  GLU A 411     -29.550  50.485  46.041  1.00  0.030          H  
ATOM   6304  N   ALA A 412     -26.410  47.468  43.213  1.00  0.020          N  
ATOM   6305  CA  ALA A 412     -25.910  46.542  42.200  1.00  0.020          C  
ATOM   6306  C   ALA A 412     -26.221  45.094  42.556  1.00  0.020          C  
ATOM   6307  O   ALA A 412     -25.598  44.496  43.446  1.00  0.030          O  
ATOM   6308  CB  ALA A 412     -24.408  46.735  42.009  1.00  0.030          C  
ATOM   6309  H   ALA A 412     -25.893  47.555  44.074  1.00  0.020          H  
ATOM   6310  HA  ALA A 412     -26.413  46.767  41.265  1.00  0.020          H  
ATOM   6311 1HB  ALA A 412     -24.056  46.066  41.232  1.00  0.030          H  
ATOM   6312 2HB  ALA A 412     -24.210  47.769  41.726  1.00  0.030          H  
ATOM   6313 3HB  ALA A 412     -23.901  46.515  42.935  1.00  0.030          H  
ATOM   6314  N   GLU A 413     -27.186  44.533  41.835  1.00  0.020          N  
ATOM   6315  CA  GLU A 413     -27.689  43.187  42.087  1.00  0.020          C  
ATOM   6316  C   GLU A 413     -27.486  42.253  40.906  1.00  0.010          C  
ATOM   6317  O   GLU A 413     -27.605  42.652  39.748  1.00  0.010          O  
ATOM   6318  CB  GLU A 413     -29.202  43.209  42.374  1.00  0.030          C  
ATOM   6319  CG  GLU A 413     -29.668  43.935  43.644  1.00  0.030          C  
ATOM   6320  CD  GLU A 413     -31.188  43.865  43.803  1.00  0.030          C  
ATOM   6321  OE1 GLU A 413     -31.862  43.705  42.801  1.00  0.030          O  
ATOM   6322  OE2 GLU A 413     -31.674  43.904  44.905  1.00  0.030          O  
ATOM   6323  H   GLU A 413     -27.607  45.105  41.096  1.00  0.020          H  
ATOM   6324  HA  GLU A 413     -27.162  42.776  42.950  1.00  0.020          H  
ATOM   6325 1HB  GLU A 413     -29.711  43.678  41.533  1.00  0.030          H  
ATOM   6326 2HB  GLU A 413     -29.566  42.183  42.435  1.00  0.030          H  
ATOM   6327 1HG  GLU A 413     -29.205  43.471  44.510  1.00  0.030          H  
ATOM   6328 2HG  GLU A 413     -29.346  44.979  43.605  1.00  0.030          H  
ATOM   6329  N   GLN A 414     -27.243  40.984  41.200  1.00  0.010          N  
ATOM   6330  CA  GLN A 414     -27.167  39.960  40.159  1.00  0.020          C  
ATOM   6331  C   GLN A 414     -28.377  39.045  40.277  1.00  0.030          C  
ATOM   6332  O   GLN A 414     -28.584  38.396  41.311  1.00  0.040          O  
ATOM   6333  CB  GLN A 414     -25.884  39.162  40.259  1.00  0.020          C  
ATOM   6334  CG  GLN A 414     -25.737  38.135  39.190  1.00  0.020          C  
ATOM   6335  CD  GLN A 414     -24.420  37.438  39.225  1.00  0.020          C  
ATOM   6336  OE1 GLN A 414     -24.062  36.737  40.184  1.00  0.020          O  
ATOM   6337  NE2 GLN A 414     -23.666  37.638  38.172  1.00  0.020          N  
ATOM   6338  H   GLN A 414     -27.126  40.733  42.170  1.00  0.010          H  
ATOM   6339  HA  GLN A 414     -27.199  40.437  39.179  1.00  0.020          H  
ATOM   6340 1HB  GLN A 414     -25.055  39.820  40.201  1.00  0.030          H  
ATOM   6341 2HB  GLN A 414     -25.848  38.680  41.203  1.00  0.030          H  
ATOM   6342 1HG  GLN A 414     -26.498  37.397  39.363  1.00  0.030          H  
ATOM   6343 2HG  GLN A 414     -25.869  38.605  38.208  1.00  0.030          H  
ATOM   6344 1HE2 GLN A 414     -22.756  37.231  38.116  1.00  0.030          H  
ATOM   6345 2HE2 GLN A 414     -24.003  38.215  37.425  1.00  0.030          H  
ATOM   6346  N   LYS A 415     -29.208  39.044  39.237  1.00  0.040          N  
ATOM   6347  CA  LYS A 415     -30.463  38.295  39.213  1.00  0.050          C  
ATOM   6348  C   LYS A 415     -30.774  37.708  37.848  1.00  0.060          C  
ATOM   6349  O   LYS A 415     -30.345  38.235  36.823  1.00  0.050          O  
ATOM   6350  CB  LYS A 415     -31.632  39.198  39.648  1.00  0.070          C  
ATOM   6351  CG  LYS A 415     -31.616  39.614  41.114  1.00  0.070          C  
ATOM   6352  CD  LYS A 415     -32.755  40.536  41.483  1.00  0.070          C  
ATOM   6353  CE  LYS A 415     -32.771  40.768  42.995  1.00  0.070          C  
ATOM   6354  NZ  LYS A 415     -33.719  41.831  43.405  1.00  0.070          N  
ATOM   6355  H   LYS A 415     -28.944  39.589  38.406  1.00  0.050          H  
ATOM   6356  HA  LYS A 415     -30.381  37.465  39.916  1.00  0.060          H  
ATOM   6357 1HB  LYS A 415     -31.620  40.109  39.046  1.00  0.080          H  
ATOM   6358 2HB  LYS A 415     -32.577  38.689  39.447  1.00  0.080          H  
ATOM   6359 1HG  LYS A 415     -31.690  38.734  41.726  1.00  0.080          H  
ATOM   6360 2HG  LYS A 415     -30.688  40.123  41.351  1.00  0.080          H  
ATOM   6361 1HD  LYS A 415     -32.617  41.502  40.989  1.00  0.080          H  
ATOM   6362 2HD  LYS A 415     -33.705  40.108  41.166  1.00  0.080          H  
ATOM   6363 1HE  LYS A 415     -33.057  39.839  43.481  1.00  0.080          H  
ATOM   6364 2HE  LYS A 415     -31.775  41.047  43.325  1.00  0.080          H  
ATOM   6365 1HZ  LYS A 415     -33.680  41.940  44.409  1.00  0.080          H  
ATOM   6366 2HZ  LYS A 415     -33.399  42.700  42.965  1.00  0.080          H  
ATOM   6367 3HZ  LYS A 415     -34.656  41.617  43.125  1.00  0.080          H  
ATOM   6368  N   ILE A 416     -31.544  36.636  37.818  1.00  0.090          N  
ATOM   6369  CA  ILE A 416     -32.004  36.151  36.532  1.00  0.090          C  
ATOM   6370  C   ILE A 416     -33.264  36.936  36.226  1.00  0.110          C  
ATOM   6371  O   ILE A 416     -34.133  37.023  37.087  1.00  0.150          O  
ATOM   6372  CB  ILE A 416     -32.294  34.643  36.540  1.00  0.130          C  
ATOM   6373  CG1 ILE A 416     -30.989  33.867  36.871  1.00  0.130          C  
ATOM   6374  CG2 ILE A 416     -32.841  34.240  35.145  1.00  0.130          C  
ATOM   6375  CD1 ILE A 416     -31.195  32.394  37.175  1.00  0.130          C  
ATOM   6376  H   ILE A 416     -31.852  36.200  38.678  1.00  0.110          H  
ATOM   6377  HA  ILE A 416     -31.272  36.369  35.765  1.00  0.110          H  
ATOM   6378  HB  ILE A 416     -33.031  34.408  37.301  1.00  0.150          H  
ATOM   6379 1HG1 ILE A 416     -30.310  33.947  36.023  1.00  0.150          H  
ATOM   6380 2HG1 ILE A 416     -30.519  34.328  37.736  1.00  0.150          H  
ATOM   6381 1HG2 ILE A 416     -33.059  33.180  35.107  1.00  0.150          H  
ATOM   6382 2HG2 ILE A 416     -33.756  34.784  34.924  1.00  0.150          H  
ATOM   6383 3HG2 ILE A 416     -32.090  34.476  34.389  1.00  0.150          H  
ATOM   6384 1HD1 ILE A 416     -30.247  31.925  37.398  1.00  0.150          H  
ATOM   6385 2HD1 ILE A 416     -31.856  32.293  38.040  1.00  0.150          H  
ATOM   6386 3HD1 ILE A 416     -31.637  31.890  36.323  1.00  0.150          H  
ATOM   6387  N   ASP A 417     -33.330  37.559  35.049  1.00  0.100          N  
ATOM   6388  CA  ASP A 417     -34.489  38.352  34.645  1.00  0.160          C  
ATOM   6389  C   ASP A 417     -35.493  37.462  33.918  1.00  0.120          C  
ATOM   6390  O   ASP A 417     -35.227  37.134  32.755  1.00  0.080          O  
ATOM   6391  CB  ASP A 417     -34.103  39.524  33.739  1.00  0.200          C  
ATOM   6392  CG  ASP A 417     -35.318  40.417  33.345  1.00  0.200          C  
ATOM   6393  OD1 ASP A 417     -36.457  39.968  33.485  1.00  0.200          O  
ATOM   6394  OD2 ASP A 417     -35.100  41.526  32.916  1.00  0.200          O  
ATOM   6395  H   ASP A 417     -32.551  37.431  34.397  1.00  0.120          H  
ATOM   6396  HA  ASP A 417     -34.919  38.793  35.532  1.00  0.190          H  
ATOM   6397 1HB  ASP A 417     -33.386  40.146  34.256  1.00  0.240          H  
ATOM   6398 2HB  ASP A 417     -33.616  39.146  32.832  1.00  0.240          H  
ATOM   6399  N   PRO A 418     -36.655  37.094  34.525  1.00  0.140          N  
ATOM   6400  CA  PRO A 418     -37.647  36.161  34.010  1.00  0.110          C  
ATOM   6401  C   PRO A 418     -38.171  36.563  32.642  1.00  0.090          C  
ATOM   6402  O   PRO A 418     -38.716  35.727  31.924  1.00  0.080          O  
ATOM   6403  CB  PRO A 418     -38.790  36.265  35.031  1.00  0.170          C  
ATOM   6404  CG  PRO A 418     -38.141  36.724  36.291  1.00  0.170          C  
ATOM   6405  CD  PRO A 418     -37.049  37.667  35.842  1.00  0.170          C  
ATOM   6406  HA  PRO A 418     -37.223  35.151  33.990  1.00  0.130          H  
ATOM   6407 1HB  PRO A 418     -39.554  36.966  34.662  1.00  0.200          H  
ATOM   6408 2HB  PRO A 418     -39.285  35.284  35.135  1.00  0.200          H  
ATOM   6409 1HG  PRO A 418     -38.880  37.212  36.945  1.00  0.200          H  
ATOM   6410 2HG  PRO A 418     -37.742  35.865  36.847  1.00  0.200          H  
ATOM   6411 1HD  PRO A 418     -37.424  38.700  35.716  1.00  0.200          H  
ATOM   6412 2HD  PRO A 418     -36.282  37.593  36.587  1.00  0.200          H  
ATOM   6413  N   ALA A 419     -38.039  37.845  32.288  1.00  0.100          N  
ATOM   6414  CA  ALA A 419     -38.495  38.322  30.994  1.00  0.090          C  
ATOM   6415  C   ALA A 419     -37.842  37.532  29.867  1.00  0.060          C  
ATOM   6416  O   ALA A 419     -38.466  37.286  28.829  1.00  0.050          O  
ATOM   6417  CB  ALA A 419     -38.172  39.795  30.834  1.00  0.130          C  
ATOM   6418  H   ALA A 419     -37.564  38.525  32.900  1.00  0.120          H  
ATOM   6419  HA  ALA A 419     -39.572  38.178  30.936  1.00  0.110          H  
ATOM   6420 1HB  ALA A 419     -38.530  40.147  29.872  1.00  0.160          H  
ATOM   6421 2HB  ALA A 419     -38.649  40.359  31.634  1.00  0.160          H  
ATOM   6422 3HB  ALA A 419     -37.091  39.934  30.897  1.00  0.160          H  
ATOM   6423  N   THR A 420     -36.555  37.196  30.046  1.00  0.060          N  
ATOM   6424  CA  THR A 420     -35.802  36.480  29.028  1.00  0.060          C  
ATOM   6425  C   THR A 420     -35.139  35.210  29.552  1.00  0.040          C  
ATOM   6426  O   THR A 420     -34.753  34.344  28.770  1.00  0.040          O  
ATOM   6427  CB  THR A 420     -34.687  37.365  28.458  1.00  0.080          C  
ATOM   6428  OG1 THR A 420     -33.738  37.659  29.505  1.00  0.080          O  
ATOM   6429  CG2 THR A 420     -35.273  38.674  27.937  1.00  0.080          C  
ATOM   6430  H   THR A 420     -36.084  37.422  30.924  1.00  0.070          H  
ATOM   6431  HA  THR A 420     -36.484  36.199  28.227  1.00  0.070          H  
ATOM   6432  HB  THR A 420     -34.184  36.838  27.651  1.00  0.100          H  
ATOM   6433  HG1 THR A 420     -32.977  38.101  29.108  1.00  0.100          H  
ATOM   6434 1HG2 THR A 420     -34.474  39.295  27.537  1.00  0.100          H  
ATOM   6435 2HG2 THR A 420     -35.996  38.456  27.150  1.00  0.100          H  
ATOM   6436 3HG2 THR A 420     -35.767  39.207  28.744  1.00  0.100          H  
ATOM   6437  N   GLY A 421     -34.976  35.102  30.873  1.00  0.040          N  
ATOM   6438  CA  GLY A 421     -34.259  33.995  31.503  1.00  0.030          C  
ATOM   6439  C   GLY A 421     -32.745  34.231  31.546  1.00  0.030          C  
ATOM   6440  O   GLY A 421     -31.987  33.373  32.008  1.00  0.030          O  
ATOM   6441  H   GLY A 421     -35.322  35.834  31.483  1.00  0.050          H  
ATOM   6442 1HA  GLY A 421     -34.636  33.870  32.518  1.00  0.040          H  
ATOM   6443 2HA  GLY A 421     -34.474  33.074  30.966  1.00  0.040          H  
ATOM   6444  N   ARG A 422     -32.306  35.386  31.053  1.00  0.040          N  
ATOM   6445  CA  ARG A 422     -30.897  35.752  31.008  1.00  0.040          C  
ATOM   6446  C   ARG A 422     -30.405  36.155  32.388  1.00  0.040          C  
ATOM   6447  O   ARG A 422     -31.138  36.781  33.167  1.00  0.060          O  
ATOM   6448  CB  ARG A 422     -30.682  36.923  30.058  1.00  0.060          C  
ATOM   6449  CG  ARG A 422     -29.225  37.346  29.811  1.00  0.060          C  
ATOM   6450  CD  ARG A 422     -29.153  38.510  28.882  1.00  0.060          C  
ATOM   6451  NE  ARG A 422     -29.564  38.179  27.521  1.00  0.060          N  
ATOM   6452  CZ  ARG A 422     -29.890  39.085  26.567  1.00  0.060          C  
ATOM   6453  NH1 ARG A 422     -29.851  40.380  26.829  1.00  0.060          N  
ATOM   6454  NH2 ARG A 422     -30.245  38.670  25.359  1.00  0.060          N  
ATOM   6455  H   ARG A 422     -32.991  36.043  30.680  1.00  0.050          H  
ATOM   6456  HA  ARG A 422     -30.318  34.895  30.657  1.00  0.050          H  
ATOM   6457 1HB  ARG A 422     -31.117  36.675  29.090  1.00  0.070          H  
ATOM   6458 2HB  ARG A 422     -31.209  37.794  30.443  1.00  0.070          H  
ATOM   6459 1HG  ARG A 422     -28.746  37.650  30.730  1.00  0.070          H  
ATOM   6460 2HG  ARG A 422     -28.674  36.510  29.370  1.00  0.070          H  
ATOM   6461 1HD  ARG A 422     -29.807  39.290  29.259  1.00  0.070          H  
ATOM   6462 2HD  ARG A 422     -28.125  38.877  28.852  1.00  0.070          H  
ATOM   6463  HE  ARG A 422     -29.563  37.178  27.253  1.00  0.070          H  
ATOM   6464 1HH1 ARG A 422     -29.564  40.709  27.739  1.00  0.070          H  
ATOM   6465 2HH1 ARG A 422     -30.085  41.052  26.112  1.00  0.070          H  
ATOM   6466 1HH2 ARG A 422     -30.278  37.676  25.147  1.00  0.070          H  
ATOM   6467 2HH2 ARG A 422     -30.484  39.339  24.644  1.00  0.070          H  
ATOM   6468  N   LEU A 423     -29.148  35.841  32.686  1.00  0.030          N  
ATOM   6469  CA  LEU A 423     -28.584  36.329  33.927  1.00  0.040          C  
ATOM   6470  C   LEU A 423     -28.064  37.715  33.679  1.00  0.030          C  
ATOM   6471  O   LEU A 423     -27.214  37.924  32.815  1.00  0.040          O  
ATOM   6472  CB  LEU A 423     -27.440  35.468  34.445  1.00  0.050          C  
ATOM   6473  CG  LEU A 423     -26.801  35.953  35.775  1.00  0.050          C  
ATOM   6474  CD1 LEU A 423     -27.808  35.868  36.865  1.00  0.050          C  
ATOM   6475  CD2 LEU A 423     -25.590  35.118  36.067  1.00  0.050          C  
ATOM   6476  H   LEU A 423     -28.597  35.303  32.031  1.00  0.040          H  
ATOM   6477  HA  LEU A 423     -29.373  36.383  34.657  1.00  0.050          H  
ATOM   6478 1HB  LEU A 423     -27.794  34.447  34.587  1.00  0.060          H  
ATOM   6479 2HB  LEU A 423     -26.663  35.468  33.700  1.00  0.060          H  
ATOM   6480  HG  LEU A 423     -26.505  36.991  35.703  1.00  0.060          H  
ATOM   6481 1HD1 LEU A 423     -27.368  36.196  37.767  1.00  0.060          H  
ATOM   6482 2HD1 LEU A 423     -28.634  36.486  36.654  1.00  0.060          H  
ATOM   6483 3HD1 LEU A 423     -28.137  34.862  36.960  1.00  0.060          H  
ATOM   6484 1HD2 LEU A 423     -25.128  35.435  36.999  1.00  0.060          H  
ATOM   6485 2HD2 LEU A 423     -25.877  34.086  36.137  1.00  0.060          H  
ATOM   6486 3HD2 LEU A 423     -24.888  35.238  35.264  1.00  0.060          H  
ATOM   6487  N   VAL A 424     -28.597  38.661  34.419  1.00  0.020          N  
ATOM   6488  CA  VAL A 424     -28.232  40.039  34.228  1.00  0.020          C  
ATOM   6489  C   VAL A 424     -27.916  40.725  35.522  1.00  0.040          C  
ATOM   6490  O   VAL A 424     -28.251  40.257  36.616  1.00  0.040          O  
ATOM   6491  CB  VAL A 424     -29.370  40.820  33.530  1.00  0.030          C  
ATOM   6492  CG1 VAL A 424     -29.659  40.227  32.154  1.00  0.030          C  
ATOM   6493  CG2 VAL A 424     -30.636  40.800  34.403  1.00  0.030          C  
ATOM   6494  H   VAL A 424     -29.272  38.421  35.151  1.00  0.020          H  
ATOM   6495  HA  VAL A 424     -27.354  40.081  33.591  1.00  0.020          H  
ATOM   6496  HB  VAL A 424     -29.044  41.852  33.387  1.00  0.030          H  
ATOM   6497 1HG1 VAL A 424     -30.443  40.802  31.663  1.00  0.030          H  
ATOM   6498 2HG1 VAL A 424     -28.744  40.264  31.557  1.00  0.030          H  
ATOM   6499 3HG1 VAL A 424     -29.987  39.200  32.266  1.00  0.030          H  
ATOM   6500 1HG2 VAL A 424     -31.417  41.374  33.905  1.00  0.030          H  
ATOM   6501 2HG2 VAL A 424     -30.969  39.769  34.544  1.00  0.030          H  
ATOM   6502 3HG2 VAL A 424     -30.433  41.250  35.376  1.00  0.030          H  
ATOM   6503  N   TRP A 425     -27.301  41.857  35.392  1.00  0.050          N  
ATOM   6504  CA  TRP A 425     -27.127  42.705  36.521  1.00  0.070          C  
ATOM   6505  C   TRP A 425     -28.114  43.842  36.460  1.00  0.130          C  
ATOM   6506  O   TRP A 425     -28.520  44.289  35.378  1.00  0.220          O  
ATOM   6507  CB  TRP A 425     -25.745  43.236  36.589  1.00  0.090          C  
ATOM   6508  CG  TRP A 425     -24.722  42.283  37.030  1.00  0.090          C  
ATOM   6509  CD1 TRP A 425     -24.047  41.383  36.288  1.00  0.090          C  
ATOM   6510  CD2 TRP A 425     -24.206  42.173  38.372  1.00  0.090          C  
ATOM   6511  NE1 TRP A 425     -23.160  40.705  37.072  1.00  0.090          N  
ATOM   6512  CE2 TRP A 425     -23.247  41.180  38.352  1.00  0.090          C  
ATOM   6513  CE3 TRP A 425     -24.479  42.844  39.568  1.00  0.090          C  
ATOM   6514  CZ2 TRP A 425     -22.550  40.817  39.488  1.00  0.090          C  
ATOM   6515  CZ3 TRP A 425     -23.793  42.491  40.710  1.00  0.090          C  
ATOM   6516  CH2 TRP A 425     -22.848  41.496  40.676  1.00  0.090          C  
ATOM   6517  H   TRP A 425     -27.002  42.163  34.459  1.00  0.060          H  
ATOM   6518  HA  TRP A 425     -27.320  42.134  37.421  1.00  0.080          H  
ATOM   6519 1HB  TRP A 425     -25.495  43.572  35.597  1.00  0.110          H  
ATOM   6520 2HB  TRP A 425     -25.742  44.081  37.259  1.00  0.110          H  
ATOM   6521  HD1 TRP A 425     -24.185  41.230  35.228  1.00  0.110          H  
ATOM   6522  HE1 TRP A 425     -22.520  39.982  36.770  1.00  0.110          H  
ATOM   6523  HE3 TRP A 425     -25.228  43.629  39.599  1.00  0.110          H  
ATOM   6524  HZ2 TRP A 425     -21.790  40.030  39.474  1.00  0.110          H  
ATOM   6525  HZ3 TRP A 425     -24.022  43.021  41.638  1.00  0.110          H  
ATOM   6526  HH2 TRP A 425     -22.319  41.232  41.593  1.00  0.110          H  
ATOM   6527  N   LYS A 426     -28.501  44.307  37.624  1.00  0.080          N  
ATOM   6528  CA  LYS A 426     -29.351  45.461  37.752  1.00  0.110          C  
ATOM   6529  C   LYS A 426     -28.719  46.543  38.597  1.00  0.080          C  
ATOM   6530  O   LYS A 426     -28.064  46.267  39.607  1.00  0.050          O  
ATOM   6531  CB  LYS A 426     -30.700  45.078  38.364  1.00  0.140          C  
ATOM   6532  CG  LYS A 426     -31.582  44.220  37.486  1.00  0.140          C  
ATOM   6533  CD  LYS A 426     -32.917  43.911  38.136  1.00  0.140          C  
ATOM   6534  CE  LYS A 426     -33.840  43.170  37.176  1.00  0.140          C  
ATOM   6535  NZ  LYS A 426     -35.204  42.968  37.765  1.00  0.140          N  
ATOM   6536  H   LYS A 426     -28.174  43.831  38.468  1.00  0.100          H  
ATOM   6537  HA  LYS A 426     -29.518  45.874  36.758  1.00  0.130          H  
ATOM   6538 1HB  LYS A 426     -30.531  44.540  39.297  1.00  0.170          H  
ATOM   6539 2HB  LYS A 426     -31.245  45.983  38.607  1.00  0.170          H  
ATOM   6540 1HG  LYS A 426     -31.793  44.790  36.602  1.00  0.170          H  
ATOM   6541 2HG  LYS A 426     -31.068  43.299  37.205  1.00  0.170          H  
ATOM   6542 1HD  LYS A 426     -32.753  43.296  39.025  1.00  0.170          H  
ATOM   6543 2HD  LYS A 426     -33.399  44.823  38.436  1.00  0.170          H  
ATOM   6544 1HE  LYS A 426     -33.934  43.752  36.257  1.00  0.170          H  
ATOM   6545 2HE  LYS A 426     -33.409  42.196  36.935  1.00  0.170          H  
ATOM   6546 1HZ  LYS A 426     -35.792  42.486  37.100  1.00  0.170          H  
ATOM   6547 2HZ  LYS A 426     -35.134  42.423  38.609  1.00  0.170          H  
ATOM   6548 3HZ  LYS A 426     -35.622  43.870  37.982  1.00  0.170          H  
ATOM   6549  N   LEU A 427     -28.994  47.778  38.213  1.00  0.090          N  
ATOM   6550  CA  LEU A 427     -28.622  48.974  38.946  1.00  0.060          C  
ATOM   6551  C   LEU A 427     -29.911  49.701  39.263  1.00  0.040          C  
ATOM   6552  O   LEU A 427     -30.669  50.042  38.366  1.00  0.050          O  
ATOM   6553  CB  LEU A 427     -27.634  49.829  38.127  1.00  0.100          C  
ATOM   6554  CG  LEU A 427     -26.197  49.196  37.888  1.00  0.100          C  
ATOM   6555  CD1 LEU A 427     -25.421  49.999  36.841  1.00  0.100          C  
ATOM   6556  CD2 LEU A 427     -25.404  49.226  39.227  1.00  0.100          C  
ATOM   6557  H   LEU A 427     -29.520  47.884  37.343  1.00  0.110          H  
ATOM   6558  HA  LEU A 427     -28.150  48.691  39.865  1.00  0.070          H  
ATOM   6559 1HB  LEU A 427     -28.073  50.013  37.149  1.00  0.120          H  
ATOM   6560 2HB  LEU A 427     -27.505  50.787  38.623  1.00  0.120          H  
ATOM   6561  HG  LEU A 427     -26.304  48.169  37.533  1.00  0.120          H  
ATOM   6562 1HD1 LEU A 427     -24.439  49.554  36.689  1.00  0.120          H  
ATOM   6563 2HD1 LEU A 427     -25.967  49.983  35.896  1.00  0.120          H  
ATOM   6564 3HD1 LEU A 427     -25.304  51.030  37.178  1.00  0.120          H  
ATOM   6565 1HD2 LEU A 427     -24.424  48.795  39.079  1.00  0.120          H  
ATOM   6566 2HD2 LEU A 427     -25.291  50.252  39.571  1.00  0.120          H  
ATOM   6567 3HD2 LEU A 427     -25.926  48.657  39.981  1.00  0.120          H  
ATOM   6568  N   ALA A 428     -30.193  49.895  40.547  1.00  0.020          N  
ATOM   6569  CA  ALA A 428     -31.445  50.526  40.998  1.00  0.010          C  
ATOM   6570  C   ALA A 428     -32.652  49.774  40.438  1.00  0.030          C  
ATOM   6571  O   ALA A 428     -33.631  50.373  39.983  1.00  0.040          O  
ATOM   6572  CB  ALA A 428     -31.521  51.990  40.580  1.00  0.020          C  
ATOM   6573  H   ALA A 428     -29.517  49.532  41.233  1.00  0.020          H  
ATOM   6574  HA  ALA A 428     -31.484  50.466  42.086  1.00  0.010          H  
ATOM   6575 1HB  ALA A 428     -32.445  52.424  40.942  1.00  0.020          H  
ATOM   6576 2HB  ALA A 428     -30.695  52.528  41.001  1.00  0.020          H  
ATOM   6577 3HB  ALA A 428     -31.494  52.070  39.502  1.00  0.020          H  
ATOM   6578  N   HIS A 429     -32.550  48.450  40.461  1.00  0.030          N  
ATOM   6579  CA  HIS A 429     -33.564  47.507  40.017  1.00  0.050          C  
ATOM   6580  C   HIS A 429     -33.875  47.565  38.512  1.00  0.080          C  
ATOM   6581  O   HIS A 429     -34.904  47.040  38.066  1.00  0.140          O  
ATOM   6582  CB  HIS A 429     -34.833  47.738  40.842  1.00  0.060          C  
ATOM   6583  CG  HIS A 429     -34.526  47.698  42.306  1.00  0.060          C  
ATOM   6584  ND1 HIS A 429     -34.155  46.545  42.953  1.00  0.060          N  
ATOM   6585  CD2 HIS A 429     -34.482  48.680  43.235  1.00  0.060          C  
ATOM   6586  CE1 HIS A 429     -33.914  46.811  44.224  1.00  0.060          C  
ATOM   6587  NE2 HIS A 429     -34.104  48.100  44.422  1.00  0.060          N  
ATOM   6588  H   HIS A 429     -31.700  48.063  40.853  1.00  0.040          H  
ATOM   6589  HA  HIS A 429     -33.216  46.499  40.233  1.00  0.060          H  
ATOM   6590 1HB  HIS A 429     -35.294  48.695  40.598  1.00  0.070          H  
ATOM   6591 2HB  HIS A 429     -35.560  46.959  40.623  1.00  0.070          H  
ATOM   6592  HD2 HIS A 429     -34.696  49.727  43.062  1.00  0.070          H  
ATOM   6593  HE1 HIS A 429     -33.596  46.083  44.978  1.00  0.070          H  
ATOM   6594  HE2 HIS A 429     -33.980  48.583  45.305  1.00  0.070          H  
ATOM   6595  N   MET A 430     -32.945  48.096  37.714  1.00  0.080          N  
ATOM   6596  CA  MET A 430     -33.073  48.155  36.266  1.00  0.130          C  
ATOM   6597  C   MET A 430     -31.847  47.640  35.510  1.00  0.120          C  
ATOM   6598  O   MET A 430     -30.705  47.817  35.937  1.00  0.160          O  
ATOM   6599  CB  MET A 430     -33.354  49.588  35.871  1.00  0.160          C  
ATOM   6600  CG  MET A 430     -33.488  49.848  34.386  1.00  0.160          C  
ATOM   6601  SD  MET A 430     -34.041  51.488  34.056  1.00  0.160          S  
ATOM   6602  CE  MET A 430     -32.692  52.545  34.516  1.00  0.160          C  
ATOM   6603  H   MET A 430     -32.132  48.557  38.123  1.00  0.100          H  
ATOM   6604  HA  MET A 430     -33.919  47.534  35.976  1.00  0.160          H  
ATOM   6605 1HB  MET A 430     -34.258  49.889  36.329  1.00  0.190          H  
ATOM   6606 2HB  MET A 430     -32.561  50.218  36.276  1.00  0.190          H  
ATOM   6607 1HG  MET A 430     -32.525  49.720  33.889  1.00  0.190          H  
ATOM   6608 2HG  MET A 430     -34.199  49.152  33.945  1.00  0.190          H  
ATOM   6609 1HE  MET A 430     -32.968  53.583  34.326  1.00  0.190          H  
ATOM   6610 2HE  MET A 430     -32.477  52.422  35.578  1.00  0.190          H  
ATOM   6611 3HE  MET A 430     -31.812  52.291  33.926  1.00  0.190          H  
ATOM   6612  N   THR A 431     -32.088  47.029  34.355  1.00  0.080          N  
ATOM   6613  CA  THR A 431     -31.033  46.537  33.464  1.00  0.080          C  
ATOM   6614  C   THR A 431     -31.075  47.317  32.153  1.00  0.090          C  
ATOM   6615  O   THR A 431     -32.160  47.602  31.644  1.00  0.180          O  
ATOM   6616  CB  THR A 431     -31.197  45.014  33.189  1.00  0.110          C  
ATOM   6617  OG1 THR A 431     -31.087  44.298  34.410  1.00  0.110          O  
ATOM   6618  CG2 THR A 431     -30.176  44.461  32.257  1.00  0.110          C  
ATOM   6619  H   THR A 431     -33.049  46.892  34.075  1.00  0.100          H  
ATOM   6620  HA  THR A 431     -30.059  46.700  33.929  1.00  0.100          H  
ATOM   6621  HB  THR A 431     -32.187  44.847  32.764  1.00  0.130          H  
ATOM   6622  HG1 THR A 431     -30.157  44.399  34.764  1.00  0.130          H  
ATOM   6623 1HG2 THR A 431     -30.357  43.403  32.118  1.00  0.130          H  
ATOM   6624 2HG2 THR A 431     -30.211  44.961  31.289  1.00  0.130          H  
ATOM   6625 3HG2 THR A 431     -29.215  44.606  32.727  1.00  0.130          H  
ATOM   6626  N   TRP A 432     -29.912  47.683  31.613  1.00  0.060          N  
ATOM   6627  CA  TRP A 432     -29.903  48.371  30.318  1.00  0.050          C  
ATOM   6628  C   TRP A 432     -28.765  47.840  29.483  1.00  0.070          C  
ATOM   6629  O   TRP A 432     -27.681  47.625  30.005  1.00  0.120          O  
ATOM   6630  CB  TRP A 432     -29.696  49.889  30.487  1.00  0.070          C  
ATOM   6631  CG  TRP A 432     -29.803  50.698  29.207  1.00  0.070          C  
ATOM   6632  CD1 TRP A 432     -30.922  51.317  28.741  1.00  0.070          C  
ATOM   6633  CD2 TRP A 432     -28.769  50.954  28.214  1.00  0.070          C  
ATOM   6634  NE1 TRP A 432     -30.658  51.935  27.548  1.00  0.070          N  
ATOM   6635  CE2 TRP A 432     -29.350  51.715  27.209  1.00  0.070          C  
ATOM   6636  CE3 TRP A 432     -27.427  50.594  28.097  1.00  0.070          C  
ATOM   6637  CZ2 TRP A 432     -28.638  52.122  26.098  1.00  0.070          C  
ATOM   6638  CZ3 TRP A 432     -26.719  50.994  26.990  1.00  0.070          C  
ATOM   6639  CH2 TRP A 432     -27.306  51.746  26.016  1.00  0.070          C  
ATOM   6640  H   TRP A 432     -29.034  47.442  32.082  1.00  0.070          H  
ATOM   6641  HA  TRP A 432     -30.838  48.180  29.796  1.00  0.060          H  
ATOM   6642 1HB  TRP A 432     -30.409  50.284  31.214  1.00  0.090          H  
ATOM   6643 2HB  TRP A 432     -28.706  50.056  30.875  1.00  0.090          H  
ATOM   6644  HD1 TRP A 432     -31.890  51.318  29.242  1.00  0.090          H  
ATOM   6645  HE1 TRP A 432     -31.319  52.462  27.000  1.00  0.090          H  
ATOM   6646  HE3 TRP A 432     -26.948  49.999  28.854  1.00  0.090          H  
ATOM   6647  HZ2 TRP A 432     -29.093  52.720  25.309  1.00  0.090          H  
ATOM   6648  HZ3 TRP A 432     -25.670  50.697  26.920  1.00  0.090          H  
ATOM   6649  HH2 TRP A 432     -26.711  52.058  25.156  1.00  0.090          H  
ATOM   6650  N   THR A 433     -29.031  47.612  28.204  1.00  0.050          N  
ATOM   6651  CA  THR A 433     -28.017  47.206  27.235  1.00  0.070          C  
ATOM   6652  C   THR A 433     -28.191  48.078  25.993  1.00  0.030          C  
ATOM   6653  O   THR A 433     -29.212  48.747  25.821  1.00  0.030          O  
ATOM   6654  CB  THR A 433     -28.108  45.701  26.863  1.00  0.090          C  
ATOM   6655  OG1 THR A 433     -29.344  45.450  26.183  1.00  0.090          O  
ATOM   6656  CG2 THR A 433     -28.019  44.816  28.123  1.00  0.090          C  
ATOM   6657  H   THR A 433     -29.983  47.760  27.875  1.00  0.060          H  
ATOM   6658  HA  THR A 433     -27.022  47.401  27.648  1.00  0.080          H  
ATOM   6659  HB  THR A 433     -27.282  45.452  26.192  1.00  0.110          H  
ATOM   6660  HG1 THR A 433     -29.334  44.559  25.815  1.00  0.110          H  
ATOM   6661 1HG2 THR A 433     -28.070  43.765  27.840  1.00  0.110          H  
ATOM   6662 2HG2 THR A 433     -27.070  45.004  28.606  1.00  0.110          H  
ATOM   6663 3HG2 THR A 433     -28.835  45.044  28.804  1.00  0.110          H  
ATOM   6664  N   ASP A 434     -27.260  48.034  25.051  1.00  0.040          N  
ATOM   6665  CA  ASP A 434     -27.393  48.846  23.843  1.00  0.030          C  
ATOM   6666  C   ASP A 434     -28.623  48.501  23.007  1.00  0.020          C  
ATOM   6667  O   ASP A 434     -29.114  49.320  22.222  1.00  0.070          O  
ATOM   6668  CB  ASP A 434     -26.097  48.761  23.054  1.00  0.050          C  
ATOM   6669  CG  ASP A 434     -25.717  47.339  22.784  1.00  0.050          C  
ATOM   6670  OD1 ASP A 434     -25.746  46.580  23.748  1.00  0.050          O  
ATOM   6671  OD2 ASP A 434     -25.371  47.004  21.681  1.00  0.050          O  
ATOM   6672  H   ASP A 434     -26.423  47.449  25.154  1.00  0.050          H  
ATOM   6673  HA  ASP A 434     -27.503  49.880  24.146  1.00  0.040          H  
ATOM   6674 1HB  ASP A 434     -26.212  49.288  22.102  1.00  0.060          H  
ATOM   6675 2HB  ASP A 434     -25.294  49.254  23.609  1.00  0.060          H  
ATOM   6676  N   MET A 435     -29.165  47.308  23.210  1.00  0.030          N  
ATOM   6677  CA  MET A 435     -30.337  46.846  22.484  1.00  0.030          C  
ATOM   6678  C   MET A 435     -31.654  47.205  23.189  1.00  0.050          C  
ATOM   6679  O   MET A 435     -32.729  46.797  22.748  1.00  0.060          O  
ATOM   6680  CB  MET A 435     -30.244  45.341  22.263  1.00  0.040          C  
ATOM   6681  CG  MET A 435     -29.078  44.891  21.358  1.00  0.040          C  
ATOM   6682  SD  MET A 435     -29.219  45.466  19.642  1.00  0.040          S  
ATOM   6683  CE  MET A 435     -28.092  46.873  19.600  1.00  0.040          C  
ATOM   6684  H   MET A 435     -28.730  46.699  23.896  1.00  0.040          H  
ATOM   6685  HA  MET A 435     -30.358  47.338  21.515  1.00  0.040          H  
ATOM   6686 1HB  MET A 435     -30.126  44.849  23.227  1.00  0.050          H  
ATOM   6687 2HB  MET A 435     -31.172  44.978  21.822  1.00  0.050          H  
ATOM   6688 1HG  MET A 435     -28.138  45.277  21.768  1.00  0.050          H  
ATOM   6689 2HG  MET A 435     -29.021  43.804  21.352  1.00  0.050          H  
ATOM   6690 1HE  MET A 435     -28.084  47.302  18.600  1.00  0.050          H  
ATOM   6691 2HE  MET A 435     -28.404  47.630  20.303  1.00  0.050          H  
ATOM   6692 3HE  MET A 435     -27.083  46.540  19.861  1.00  0.050          H  
ATOM   6693  N   SER A 436     -31.581  48.007  24.259  1.00  0.060          N  
ATOM   6694  CA  SER A 436     -32.760  48.426  25.023  1.00  0.080          C  
ATOM   6695  C   SER A 436     -33.556  49.548  24.349  1.00  0.080          C  
ATOM   6696  O   SER A 436     -34.654  49.891  24.794  1.00  0.090          O  
ATOM   6697  CB  SER A 436     -32.349  48.885  26.411  1.00  0.100          C  
ATOM   6698  OG  SER A 436     -31.851  47.819  27.189  1.00  0.100          O  
ATOM   6699  H   SER A 436     -30.666  48.311  24.605  1.00  0.070          H  
ATOM   6700  HA  SER A 436     -33.416  47.563  25.126  1.00  0.100          H  
ATOM   6701 1HB  SER A 436     -31.576  49.636  26.300  1.00  0.120          H  
ATOM   6702 2HB  SER A 436     -33.190  49.352  26.916  1.00  0.120          H  
ATOM   6703  HG  SER A 436     -32.626  47.389  27.568  1.00  0.120          H  
ATOM   6704  N   ARG A 437     -32.998  50.134  23.295  1.00  0.070          N  
ATOM   6705  CA  ARG A 437     -33.648  51.191  22.533  1.00  0.070          C  
ATOM   6706  C   ARG A 437     -33.507  50.939  21.042  1.00  0.080          C  
ATOM   6707  O   ARG A 437     -32.492  50.420  20.581  1.00  0.110          O  
ATOM   6708  CB  ARG A 437     -33.075  52.564  22.842  1.00  0.100          C  
ATOM   6709  CG  ARG A 437     -33.294  53.106  24.255  1.00  0.100          C  
ATOM   6710  CD  ARG A 437     -32.660  54.447  24.375  1.00  0.100          C  
ATOM   6711  NE  ARG A 437     -33.288  55.429  23.463  1.00  0.100          N  
ATOM   6712  CZ  ARG A 437     -34.327  56.263  23.714  1.00  0.100          C  
ATOM   6713  NH1 ARG A 437     -34.917  56.340  24.894  1.00  0.100          N  
ATOM   6714  NH2 ARG A 437     -34.725  57.013  22.704  1.00  0.100          N  
ATOM   6715  H   ARG A 437     -32.093  49.795  22.998  1.00  0.080          H  
ATOM   6716  HA  ARG A 437     -34.711  51.196  22.778  1.00  0.080          H  
ATOM   6717 1HB  ARG A 437     -32.004  52.546  22.666  1.00  0.120          H  
ATOM   6718 2HB  ARG A 437     -33.499  53.284  22.142  1.00  0.120          H  
ATOM   6719 1HG  ARG A 437     -34.361  53.193  24.460  1.00  0.120          H  
ATOM   6720 2HG  ARG A 437     -32.833  52.435  24.980  1.00  0.120          H  
ATOM   6721 1HD  ARG A 437     -32.750  54.805  25.397  1.00  0.120          H  
ATOM   6722 2HD  ARG A 437     -31.602  54.370  24.111  1.00  0.120          H  
ATOM   6723  HE  ARG A 437     -32.934  55.466  22.494  1.00  0.120          H  
ATOM   6724 1HH1 ARG A 437     -34.607  55.754  25.653  1.00  0.120          H  
ATOM   6725 2HH1 ARG A 437     -35.688  56.985  25.021  1.00  0.120          H  
ATOM   6726 1HH2 ARG A 437     -34.244  56.868  21.801  1.00  0.120          H  
ATOM   6727 2HH2 ARG A 437     -35.497  57.709  22.793  1.00  0.120          H  
ATOM   6728  N   ASP A 438     -34.495  51.403  20.274  1.00  0.070          N  
ATOM   6729  CA  ASP A 438     -34.448  51.281  18.821  1.00  0.090          C  
ATOM   6730  C   ASP A 438     -33.699  52.452  18.199  1.00  0.080          C  
ATOM   6731  O   ASP A 438     -33.064  52.303  17.166  1.00  0.110          O  
ATOM   6732  CB  ASP A 438     -35.869  51.250  18.272  1.00  0.120          C  
ATOM   6733  CG  ASP A 438     -36.651  50.050  18.761  1.00  0.120          C  
ATOM   6734  OD1 ASP A 438     -36.310  48.939  18.435  1.00  0.120          O  
ATOM   6735  OD2 ASP A 438     -37.578  50.267  19.506  1.00  0.120          O  
ATOM   6736  H   ASP A 438     -35.318  51.792  20.716  1.00  0.080          H  
ATOM   6737  HA  ASP A 438     -33.936  50.354  18.561  1.00  0.110          H  
ATOM   6738 1HB  ASP A 438     -36.396  52.157  18.560  1.00  0.140          H  
ATOM   6739 2HB  ASP A 438     -35.834  51.222  17.183  1.00  0.140          H  
ATOM   6740  N   LYS A 439     -33.789  53.613  18.845  1.00  0.080          N  
ATOM   6741  CA  LYS A 439     -33.159  54.853  18.403  1.00  0.110          C  
ATOM   6742  C   LYS A 439     -32.443  55.465  19.618  1.00  0.080          C  
ATOM   6743  O   LYS A 439     -33.063  55.551  20.684  1.00  0.090          O  
ATOM   6744  CB  LYS A 439     -34.205  55.808  17.827  1.00  0.140          C  
ATOM   6745  CG  LYS A 439     -33.661  57.166  17.306  1.00  0.140          C  
ATOM   6746  CD  LYS A 439     -34.794  58.072  16.790  1.00  0.140          C  
ATOM   6747  CE  LYS A 439     -35.311  57.627  15.407  1.00  0.140          C  
ATOM   6748  NZ  LYS A 439     -36.365  58.540  14.892  1.00  0.140          N  
ATOM   6749  H   LYS A 439     -34.354  53.635  19.677  1.00  0.100          H  
ATOM   6750  HA  LYS A 439     -32.470  54.607  17.618  1.00  0.130          H  
ATOM   6751 1HB  LYS A 439     -34.712  55.304  17.008  1.00  0.170          H  
ATOM   6752 2HB  LYS A 439     -34.956  56.022  18.589  1.00  0.170          H  
ATOM   6753 1HG  LYS A 439     -33.146  57.697  18.115  1.00  0.170          H  
ATOM   6754 2HG  LYS A 439     -32.954  56.998  16.499  1.00  0.170          H  
ATOM   6755 1HD  LYS A 439     -35.618  58.058  17.509  1.00  0.170          H  
ATOM   6756 2HD  LYS A 439     -34.430  59.098  16.712  1.00  0.170          H  
ATOM   6757 1HE  LYS A 439     -34.477  57.620  14.705  1.00  0.170          H  
ATOM   6758 2HE  LYS A 439     -35.728  56.626  15.470  1.00  0.170          H  
ATOM   6759 1HZ  LYS A 439     -36.680  58.239  13.986  1.00  0.170          H  
ATOM   6760 2HZ  LYS A 439     -37.148  58.553  15.528  1.00  0.170          H  
ATOM   6761 3HZ  LYS A 439     -35.998  59.500  14.815  1.00  0.170          H  
ATOM   6762  N   PRO A 440     -31.184  55.945  19.496  1.00  0.070          N  
ATOM   6763  CA  PRO A 440     -30.387  56.513  20.575  1.00  0.050          C  
ATOM   6764  C   PRO A 440     -31.057  57.682  21.242  1.00  0.060          C  
ATOM   6765  O   PRO A 440     -31.748  58.463  20.584  1.00  0.070          O  
ATOM   6766  CB  PRO A 440     -29.130  56.987  19.841  1.00  0.080          C  
ATOM   6767  CG  PRO A 440     -29.049  56.115  18.605  1.00  0.080          C  
ATOM   6768  CD  PRO A 440     -30.451  55.859  18.197  1.00  0.080          C  
ATOM   6769  HA  PRO A 440     -30.200  55.738  21.313  1.00  0.060          H  
ATOM   6770 1HB  PRO A 440     -29.211  58.036  19.634  1.00  0.090          H  
ATOM   6771 2HB  PRO A 440     -28.249  56.875  20.495  1.00  0.090          H  
ATOM   6772 1HG  PRO A 440     -28.519  56.649  17.814  1.00  0.090          H  
ATOM   6773 2HG  PRO A 440     -28.484  55.198  18.794  1.00  0.090          H  
ATOM   6774 1HD  PRO A 440     -30.788  56.615  17.477  1.00  0.090          H  
ATOM   6775 2HD  PRO A 440     -30.436  54.843  17.783  1.00  0.090          H  
ATOM   6776  N   VAL A 441     -30.810  57.808  22.546  1.00  0.050          N  
ATOM   6777  CA  VAL A 441     -31.422  58.863  23.355  1.00  0.070          C  
ATOM   6778  C   VAL A 441     -31.158  60.260  22.767  1.00  0.080          C  
ATOM   6779  O   VAL A 441     -32.100  60.992  22.483  1.00  0.090          O  
ATOM   6780  CB  VAL A 441     -30.885  58.828  24.808  1.00  0.090          C  
ATOM   6781  CG1 VAL A 441     -31.419  60.009  25.607  1.00  0.090          C  
ATOM   6782  CG2 VAL A 441     -31.233  57.547  25.487  1.00  0.090          C  
ATOM   6783  H   VAL A 441     -30.212  57.101  22.989  1.00  0.060          H  
ATOM   6784  HA  VAL A 441     -32.497  58.698  23.379  1.00  0.080          H  
ATOM   6785  HB  VAL A 441     -29.826  58.920  24.768  1.00  0.110          H  
ATOM   6786 1HG1 VAL A 441     -30.997  59.978  26.610  1.00  0.110          H  
ATOM   6787 2HG1 VAL A 441     -31.156  60.933  25.146  1.00  0.110          H  
ATOM   6788 3HG1 VAL A 441     -32.507  59.945  25.668  1.00  0.110          H  
ATOM   6789 1HG2 VAL A 441     -30.821  57.552  26.488  1.00  0.110          H  
ATOM   6790 2HG2 VAL A 441     -32.306  57.452  25.539  1.00  0.110          H  
ATOM   6791 3HG2 VAL A 441     -30.818  56.713  24.933  1.00  0.110          H  
ATOM   6792  N   LEU A 442     -29.891  60.646  22.606  1.00  0.070          N  
ATOM   6793  CA  LEU A 442     -29.565  61.984  22.112  1.00  0.070          C  
ATOM   6794  C   LEU A 442     -30.114  62.234  20.716  1.00  0.090          C  
ATOM   6795  O   LEU A 442     -30.531  63.354  20.403  1.00  0.110          O  
ATOM   6796  CB  LEU A 442     -28.061  62.193  22.110  1.00  0.100          C  
ATOM   6797  CG  LEU A 442     -27.514  63.580  21.759  1.00  0.100          C  
ATOM   6798  CD1 LEU A 442     -28.014  64.645  22.734  1.00  0.100          C  
ATOM   6799  CD2 LEU A 442     -26.006  63.503  21.788  1.00  0.100          C  
ATOM   6800  H   LEU A 442     -29.136  60.014  22.864  1.00  0.080          H  
ATOM   6801  HA  LEU A 442     -30.019  62.694  22.792  1.00  0.080          H  
ATOM   6802 1HB  LEU A 442     -27.652  61.880  23.065  1.00  0.120          H  
ATOM   6803 2HB  LEU A 442     -27.682  61.548  21.334  1.00  0.120          H  
ATOM   6804  HG  LEU A 442     -27.838  63.850  20.765  1.00  0.120          H  
ATOM   6805 1HD1 LEU A 442     -27.594  65.609  22.445  1.00  0.120          H  
ATOM   6806 2HD1 LEU A 442     -29.098  64.708  22.696  1.00  0.120          H  
ATOM   6807 3HD1 LEU A 442     -27.697  64.402  23.741  1.00  0.120          H  
ATOM   6808 1HD2 LEU A 442     -25.587  64.469  21.517  1.00  0.120          H  
ATOM   6809 2HD2 LEU A 442     -25.671  63.223  22.786  1.00  0.120          H  
ATOM   6810 3HD2 LEU A 442     -25.682  62.750  21.081  1.00  0.120          H  
ATOM   6811  N   VAL A 443     -30.106  61.204  19.869  1.00  0.080          N  
ATOM   6812  CA  VAL A 443     -30.619  61.338  18.513  1.00  0.100          C  
ATOM   6813  C   VAL A 443     -32.109  61.691  18.594  1.00  0.110          C  
ATOM   6814  O   VAL A 443     -32.571  62.626  17.929  1.00  0.140          O  
ATOM   6815  CB  VAL A 443     -30.403  60.015  17.726  1.00  0.130          C  
ATOM   6816  CG1 VAL A 443     -31.104  60.050  16.416  1.00  0.130          C  
ATOM   6817  CG2 VAL A 443     -28.896  59.798  17.460  1.00  0.130          C  
ATOM   6818  H   VAL A 443     -29.723  60.324  20.187  1.00  0.100          H  
ATOM   6819  HA  VAL A 443     -30.086  62.144  18.010  1.00  0.120          H  
ATOM   6820  HB  VAL A 443     -30.812  59.189  18.305  1.00  0.160          H  
ATOM   6821 1HG1 VAL A 443     -30.934  59.111  15.887  1.00  0.160          H  
ATOM   6822 2HG1 VAL A 443     -32.175  60.194  16.553  1.00  0.160          H  
ATOM   6823 3HG1 VAL A 443     -30.696  60.868  15.850  1.00  0.160          H  
ATOM   6824 1HG2 VAL A 443     -28.748  58.865  16.913  1.00  0.160          H  
ATOM   6825 2HG2 VAL A 443     -28.521  60.613  16.863  1.00  0.160          H  
ATOM   6826 3HG2 VAL A 443     -28.342  59.760  18.398  1.00  0.160          H  
ATOM   6827  N   ASP A 444     -32.836  60.954  19.448  1.00  0.090          N  
ATOM   6828  CA  ASP A 444     -34.259  61.133  19.704  1.00  0.100          C  
ATOM   6829  C   ASP A 444     -34.536  62.535  20.291  1.00  0.070          C  
ATOM   6830  O   ASP A 444     -35.539  63.159  19.940  1.00  0.050          O  
ATOM   6831  CB  ASP A 444     -34.699  59.960  20.620  1.00  0.140          C  
ATOM   6832  CG  ASP A 444     -36.197  59.741  20.935  1.00  0.140          C  
ATOM   6833  OD1 ASP A 444     -37.015  59.699  20.054  1.00  0.140          O  
ATOM   6834  OD2 ASP A 444     -36.499  59.554  22.099  1.00  0.140          O  
ATOM   6835  H   ASP A 444     -32.372  60.176  19.930  1.00  0.110          H  
ATOM   6836  HA  ASP A 444     -34.791  61.047  18.757  1.00  0.120          H  
ATOM   6837 1HB  ASP A 444     -34.315  59.033  20.186  1.00  0.160          H  
ATOM   6838 2HB  ASP A 444     -34.191  60.072  21.576  1.00  0.160          H  
ATOM   6839  N   ILE A 445     -33.634  63.048  21.146  1.00  0.080          N  
ATOM   6840  CA  ILE A 445     -33.801  64.391  21.719  1.00  0.060          C  
ATOM   6841  C   ILE A 445     -33.633  65.446  20.621  1.00  0.060          C  
ATOM   6842  O   ILE A 445     -34.471  66.341  20.470  1.00  0.060          O  
ATOM   6843  CB  ILE A 445     -32.826  64.657  22.895  1.00  0.090          C  
ATOM   6844  CG1 ILE A 445     -33.186  63.718  24.076  1.00  0.090          C  
ATOM   6845  CG2 ILE A 445     -32.946  66.153  23.354  1.00  0.090          C  
ATOM   6846  CD1 ILE A 445     -32.140  63.654  25.175  1.00  0.090          C  
ATOM   6847  H   ILE A 445     -32.865  62.441  21.443  1.00  0.100          H  
ATOM   6848  HA  ILE A 445     -34.805  64.486  22.103  1.00  0.070          H  
ATOM   6849  HB  ILE A 445     -31.806  64.442  22.587  1.00  0.110          H  
ATOM   6850 1HG1 ILE A 445     -34.130  64.047  24.506  1.00  0.110          H  
ATOM   6851 2HG1 ILE A 445     -33.331  62.715  23.688  1.00  0.110          H  
ATOM   6852 1HG2 ILE A 445     -32.278  66.355  24.180  1.00  0.110          H  
ATOM   6853 2HG2 ILE A 445     -32.684  66.802  22.535  1.00  0.110          H  
ATOM   6854 3HG2 ILE A 445     -33.977  66.358  23.668  1.00  0.110          H  
ATOM   6855 1HD1 ILE A 445     -32.482  62.966  25.951  1.00  0.110          H  
ATOM   6856 2HD1 ILE A 445     -31.204  63.299  24.763  1.00  0.110          H  
ATOM   6857 3HD1 ILE A 445     -31.986  64.625  25.614  1.00  0.110          H  
ATOM   6858  N   TYR A 446     -32.585  65.339  19.806  1.00  0.080          N  
ATOM   6859  CA  TYR A 446     -32.413  66.323  18.742  1.00  0.110          C  
ATOM   6860  C   TYR A 446     -33.630  66.354  17.797  1.00  0.110          C  
ATOM   6861  O   TYR A 446     -34.019  67.429  17.333  1.00  0.170          O  
ATOM   6862  CB  TYR A 446     -31.110  66.111  17.948  1.00  0.140          C  
ATOM   6863  CG  TYR A 446     -29.806  66.706  18.553  1.00  0.140          C  
ATOM   6864  CD1 TYR A 446     -28.740  65.890  18.928  1.00  0.140          C  
ATOM   6865  CD2 TYR A 446     -29.685  68.087  18.694  1.00  0.140          C  
ATOM   6866  CE1 TYR A 446     -27.569  66.456  19.441  1.00  0.140          C  
ATOM   6867  CE2 TYR A 446     -28.521  68.645  19.207  1.00  0.140          C  
ATOM   6868  CZ  TYR A 446     -27.470  67.845  19.581  1.00  0.140          C  
ATOM   6869  OH  TYR A 446     -26.318  68.426  20.098  1.00  0.140          O  
ATOM   6870  H   TYR A 446     -31.901  64.586  19.941  1.00  0.100          H  
ATOM   6871  HA  TYR A 446     -32.349  67.301  19.199  1.00  0.130          H  
ATOM   6872 1HB  TYR A 446     -30.951  65.037  17.826  1.00  0.170          H  
ATOM   6873 2HB  TYR A 446     -31.240  66.539  16.969  1.00  0.170          H  
ATOM   6874  HD1 TYR A 446     -28.817  64.811  18.819  1.00  0.170          H  
ATOM   6875  HD2 TYR A 446     -30.507  68.740  18.399  1.00  0.170          H  
ATOM   6876  HE1 TYR A 446     -26.739  65.818  19.729  1.00  0.170          H  
ATOM   6877  HE2 TYR A 446     -28.434  69.731  19.317  1.00  0.170          H  
ATOM   6878  HH  TYR A 446     -26.391  69.420  20.056  1.00  0.170          H  
ATOM   6879  N   GLU A 447     -34.213  65.187  17.497  1.00  0.140          N  
ATOM   6880  CA  GLU A 447     -35.381  65.105  16.621  1.00  0.150          C  
ATOM   6881  C   GLU A 447     -36.733  65.525  17.262  1.00  0.130          C  
ATOM   6882  O   GLU A 447     -37.545  66.185  16.607  1.00  0.140          O  
ATOM   6883  CB  GLU A 447     -35.514  63.681  16.080  1.00  0.210          C  
ATOM   6884  CG  GLU A 447     -36.659  63.481  15.074  1.00  0.210          C  
ATOM   6885  CD  GLU A 447     -36.711  62.084  14.532  1.00  0.210          C  
ATOM   6886  OE1 GLU A 447     -35.831  61.310  14.852  1.00  0.210          O  
ATOM   6887  OE2 GLU A 447     -37.631  61.767  13.819  1.00  0.210          O  
ATOM   6888  H   GLU A 447     -33.799  64.323  17.863  1.00  0.170          H  
ATOM   6889  HA  GLU A 447     -35.200  65.767  15.776  1.00  0.180          H  
ATOM   6890 1HB  GLU A 447     -34.579  63.391  15.598  1.00  0.250          H  
ATOM   6891 2HB  GLU A 447     -35.672  62.995  16.917  1.00  0.250          H  
ATOM   6892 1HG  GLU A 447     -37.609  63.697  15.560  1.00  0.250          H  
ATOM   6893 2HG  GLU A 447     -36.534  64.186  14.253  1.00  0.250          H  
ATOM   6894  N   ARG A 448     -37.006  65.102  18.511  1.00  0.110          N  
ATOM   6895  CA  ARG A 448     -38.307  65.338  19.159  1.00  0.110          C  
ATOM   6896  C   ARG A 448     -38.350  66.351  20.332  1.00  0.080          C  
ATOM   6897  O   ARG A 448     -39.440  66.669  20.844  1.00  0.080          O  
ATOM   6898  CB  ARG A 448     -38.809  64.020  19.673  1.00  0.150          C  
ATOM   6899  CG  ARG A 448     -39.100  62.973  18.636  1.00  0.150          C  
ATOM   6900  CD  ARG A 448     -39.303  61.677  19.290  1.00  0.150          C  
ATOM   6901  NE  ARG A 448     -40.524  61.610  20.087  1.00  0.150          N  
ATOM   6902  CZ  ARG A 448     -40.706  60.752  21.121  1.00  0.150          C  
ATOM   6903  NH1 ARG A 448     -39.744  59.921  21.476  1.00  0.150          N  
ATOM   6904  NH2 ARG A 448     -41.858  60.738  21.780  1.00  0.150          N  
ATOM   6905  H   ARG A 448     -36.315  64.543  19.015  1.00  0.130          H  
ATOM   6906  HA  ARG A 448     -38.989  65.692  18.388  1.00  0.130          H  
ATOM   6907 1HB  ARG A 448     -38.091  63.625  20.354  1.00  0.180          H  
ATOM   6908 2HB  ARG A 448     -39.700  64.182  20.202  1.00  0.180          H  
ATOM   6909 1HG  ARG A 448     -39.996  63.237  18.081  1.00  0.180          H  
ATOM   6910 2HG  ARG A 448     -38.255  62.879  17.953  1.00  0.180          H  
ATOM   6911 1HD  ARG A 448     -39.320  60.880  18.548  1.00  0.180          H  
ATOM   6912 2HD  ARG A 448     -38.461  61.535  19.953  1.00  0.180          H  
ATOM   6913  HE  ARG A 448     -41.287  62.224  19.838  1.00  0.180          H  
ATOM   6914 1HH1 ARG A 448     -38.834  59.900  20.961  1.00  0.180          H  
ATOM   6915 2HH1 ARG A 448     -39.882  59.286  22.248  1.00  0.180          H  
ATOM   6916 1HH2 ARG A 448     -42.617  61.343  21.497  1.00  0.180          H  
ATOM   6917 2HH2 ARG A 448     -41.988  60.102  22.561  1.00  0.180          H  
ATOM   6918  N   GLY A 449     -37.199  66.852  20.774  1.00  0.070          N  
ATOM   6919  CA  GLY A 449     -37.131  67.790  21.877  1.00  0.060          C  
ATOM   6920  C   GLY A 449     -37.666  67.213  23.177  1.00  0.060          C  
ATOM   6921  O   GLY A 449     -37.302  66.110  23.584  1.00  0.060          O  
ATOM   6922  H   GLY A 449     -36.300  66.567  20.379  1.00  0.080          H  
ATOM   6923 1HA  GLY A 449     -36.090  68.090  22.009  1.00  0.070          H  
ATOM   6924 2HA  GLY A 449     -37.684  68.692  21.618  1.00  0.070          H  
ATOM   6925  N   GLU A 450     -38.598  67.925  23.801  1.00  0.060          N  
ATOM   6926  CA  GLU A 450     -39.158  67.497  25.081  1.00  0.060          C  
ATOM   6927  C   GLU A 450     -39.849  66.151  25.040  1.00  0.070          C  
ATOM   6928  O   GLU A 450     -39.899  65.443  26.042  1.00  0.080          O  
ATOM   6929  CB  GLU A 450     -40.130  68.534  25.638  1.00  0.080          C  
ATOM   6930  CG  GLU A 450     -39.476  69.806  26.126  1.00  0.080          C  
ATOM   6931  CD  GLU A 450     -38.504  69.547  27.245  1.00  0.080          C  
ATOM   6932  OE1 GLU A 450     -38.739  68.686  28.043  1.00  0.080          O  
ATOM   6933  OE2 GLU A 450     -37.511  70.219  27.296  1.00  0.080          O  
ATOM   6934  H   GLU A 450     -38.898  68.800  23.396  1.00  0.070          H  
ATOM   6935  HA  GLU A 450     -38.338  67.420  25.786  1.00  0.070          H  
ATOM   6936 1HB  GLU A 450     -40.855  68.799  24.868  1.00  0.100          H  
ATOM   6937 2HB  GLU A 450     -40.683  68.100  26.471  1.00  0.100          H  
ATOM   6938 1HG  GLU A 450     -38.948  70.277  25.300  1.00  0.100          H  
ATOM   6939 2HG  GLU A 450     -40.250  70.491  26.469  1.00  0.100          H  
ATOM   6940  N   ALA A 451     -40.432  65.778  23.905  1.00  0.080          N  
ATOM   6941  CA  ALA A 451     -41.156  64.517  23.839  1.00  0.090          C  
ATOM   6942  C   ALA A 451     -40.248  63.313  24.104  1.00  0.090          C  
ATOM   6943  O   ALA A 451     -40.728  62.222  24.420  1.00  0.100          O  
ATOM   6944  CB  ALA A 451     -41.826  64.383  22.499  1.00  0.120          C  
ATOM   6945  H   ALA A 451     -40.356  66.347  23.054  1.00  0.100          H  
ATOM   6946  HA  ALA A 451     -41.921  64.533  24.614  1.00  0.110          H  
ATOM   6947 1HB  ALA A 451     -42.392  63.461  22.472  1.00  0.150          H  
ATOM   6948 2HB  ALA A 451     -42.489  65.227  22.339  1.00  0.150          H  
ATOM   6949 3HB  ALA A 451     -41.086  64.370  21.751  1.00  0.150          H  
ATOM   6950  N   ALA A 452     -38.948  63.482  23.872  1.00  0.080          N  
ATOM   6951  CA  ALA A 452     -37.951  62.437  24.042  1.00  0.080          C  
ATOM   6952  C   ALA A 452     -37.320  62.438  25.437  1.00  0.090          C  
ATOM   6953  O   ALA A 452     -36.444  61.616  25.727  1.00  0.090          O  
ATOM   6954  CB  ALA A 452     -36.857  62.613  23.024  1.00  0.110          C  
ATOM   6955  H   ALA A 452     -38.599  64.415  23.640  1.00  0.100          H  
ATOM   6956  HA  ALA A 452     -38.433  61.471  23.888  1.00  0.100          H  
ATOM   6957 1HB  ALA A 452     -36.115  61.826  23.136  1.00  0.130          H  
ATOM   6958 2HB  ALA A 452     -37.268  62.572  22.040  1.00  0.130          H  
ATOM   6959 3HB  ALA A 452     -36.409  63.576  23.202  1.00  0.130          H  
ATOM   6960  N   MET A 453     -37.697  63.385  26.292  1.00  0.090          N  
ATOM   6961  CA  MET A 453     -37.050  63.488  27.589  1.00  0.090          C  
ATOM   6962  C   MET A 453     -37.725  62.615  28.644  1.00  0.110          C  
ATOM   6963  O   MET A 453     -38.945  62.462  28.613  1.00  0.110          O  
ATOM   6964  CB  MET A 453     -37.062  64.941  28.051  1.00  0.130          C  
ATOM   6965  CG  MET A 453     -36.322  65.909  27.148  1.00  0.130          C  
ATOM   6966  SD  MET A 453     -34.570  65.628  26.980  1.00  0.130          S  
ATOM   6967  CE  MET A 453     -33.980  66.091  28.579  1.00  0.130          C  
ATOM   6968  H   MET A 453     -38.455  64.034  26.058  1.00  0.110          H  
ATOM   6969  HA  MET A 453     -36.025  63.174  27.439  1.00  0.110          H  
ATOM   6970 1HB  MET A 453     -38.101  65.292  28.067  1.00  0.150          H  
ATOM   6971 2HB  MET A 453     -36.687  65.019  29.067  1.00  0.150          H  
ATOM   6972 1HG  MET A 453     -36.754  65.836  26.158  1.00  0.150          H  
ATOM   6973 2HG  MET A 453     -36.478  66.925  27.518  1.00  0.150          H  
ATOM   6974 1HE  MET A 453     -32.904  66.024  28.606  1.00  0.150          H  
ATOM   6975 2HE  MET A 453     -34.264  67.101  28.785  1.00  0.150          H  
ATOM   6976 3HE  MET A 453     -34.398  65.446  29.343  1.00  0.150          H  
ATOM   6977  N   PRO A 454     -36.966  62.034  29.595  1.00  0.130          N  
ATOM   6978  CA  PRO A 454     -37.476  61.299  30.746  1.00  0.160          C  
ATOM   6979  C   PRO A 454     -38.227  62.226  31.700  1.00  0.170          C  
ATOM   6980  O   PRO A 454     -37.890  63.409  31.812  1.00  0.140          O  
ATOM   6981  CB  PRO A 454     -36.201  60.707  31.356  1.00  0.240          C  
ATOM   6982  CG  PRO A 454     -35.057  61.603  30.857  1.00  0.240          C  
ATOM   6983  CD  PRO A 454     -35.483  62.082  29.502  1.00  0.240          C  
ATOM   6984  HA  PRO A 454     -38.148  60.497  30.395  1.00  0.190          H  
ATOM   6985 1HB  PRO A 454     -36.285  60.709  32.455  1.00  0.290          H  
ATOM   6986 2HB  PRO A 454     -36.120  59.670  31.054  1.00  0.290          H  
ATOM   6987 1HG  PRO A 454     -34.905  62.449  31.512  1.00  0.290          H  
ATOM   6988 2HG  PRO A 454     -34.106  61.043  30.838  1.00  0.290          H  
ATOM   6989 1HD  PRO A 454     -35.115  63.106  29.400  1.00  0.290          H  
ATOM   6990 2HD  PRO A 454     -35.114  61.418  28.700  1.00  0.290          H  
ATOM   6991  N   ASP A 455     -39.212  61.673  32.410  1.00  0.200          N  
ATOM   6992  CA  ASP A 455     -40.010  62.414  33.389  1.00  0.220          C  
ATOM   6993  C   ASP A 455     -39.353  62.483  34.774  1.00  0.190          C  
ATOM   6994  O   ASP A 455     -39.268  61.480  35.495  1.00  0.160          O  
ATOM   6995  CB  ASP A 455     -41.411  61.778  33.446  1.00  0.300          C  
ATOM   6996  CG  ASP A 455     -42.416  62.444  34.398  1.00  0.300          C  
ATOM   6997  OD1 ASP A 455     -41.990  63.068  35.353  1.00  0.300          O  
ATOM   6998  OD2 ASP A 455     -43.597  62.317  34.169  1.00  0.300          O  
ATOM   6999  H   ASP A 455     -39.445  60.682  32.247  1.00  0.240          H  
ATOM   7000  HA  ASP A 455     -40.125  63.434  33.021  1.00  0.260          H  
ATOM   7001 1HB  ASP A 455     -41.837  61.795  32.441  1.00  0.360          H  
ATOM   7002 2HB  ASP A 455     -41.313  60.727  33.716  1.00  0.360          H  
ATOM   7003  N   TYR A 456     -38.859  63.674  35.122  1.00  0.190          N  
ATOM   7004  CA  TYR A 456     -38.133  63.908  36.367  1.00  0.150          C  
ATOM   7005  C   TYR A 456     -38.973  63.561  37.591  1.00  0.140          C  
ATOM   7006  O   TYR A 456     -38.510  62.844  38.482  1.00  0.120          O  
ATOM   7007  CB  TYR A 456     -37.632  65.353  36.413  1.00  0.230          C  
ATOM   7008  CG  TYR A 456     -36.828  65.732  37.642  1.00  0.230          C  
ATOM   7009  CD1 TYR A 456     -35.475  65.387  37.724  1.00  0.230          C  
ATOM   7010  CD2 TYR A 456     -37.419  66.437  38.668  1.00  0.230          C  
ATOM   7011  CE1 TYR A 456     -34.735  65.747  38.828  1.00  0.230          C  
ATOM   7012  CE2 TYR A 456     -36.674  66.796  39.767  1.00  0.230          C  
ATOM   7013  CZ  TYR A 456     -35.340  66.456  39.853  1.00  0.230          C  
ATOM   7014  OH  TYR A 456     -34.619  66.822  40.971  1.00  0.230          O  
ATOM   7015  H   TYR A 456     -38.980  64.437  34.469  1.00  0.230          H  
ATOM   7016  HA  TYR A 456     -37.276  63.261  36.394  1.00  0.180          H  
ATOM   7017 1HB  TYR A 456     -37.007  65.538  35.538  1.00  0.270          H  
ATOM   7018 2HB  TYR A 456     -38.484  66.029  36.347  1.00  0.270          H  
ATOM   7019  HD1 TYR A 456     -34.999  64.840  36.924  1.00  0.270          H  
ATOM   7020  HD2 TYR A 456     -38.471  66.713  38.611  1.00  0.270          H  
ATOM   7021  HE1 TYR A 456     -33.678  65.477  38.893  1.00  0.270          H  
ATOM   7022  HE2 TYR A 456     -37.139  67.356  40.576  1.00  0.270          H  
ATOM   7023  HH  TYR A 456     -33.657  66.617  40.855  1.00  0.270          H  
ATOM   7024  N   ALA A 457     -40.192  64.095  37.658  1.00  0.160          N  
ATOM   7025  CA  ALA A 457     -41.032  63.841  38.814  1.00  0.150          C  
ATOM   7026  C   ALA A 457     -41.309  62.356  38.973  1.00  0.100          C  
ATOM   7027  O   ALA A 457     -41.334  61.831  40.084  1.00  0.080          O  
ATOM   7028  CB  ALA A 457     -42.333  64.597  38.693  1.00  0.210          C  
ATOM   7029  H   ALA A 457     -40.536  64.660  36.890  1.00  0.190          H  
ATOM   7030  HA  ALA A 457     -40.498  64.183  39.699  1.00  0.180          H  
ATOM   7031 1HB  ALA A 457     -42.945  64.416  39.574  1.00  0.260          H  
ATOM   7032 2HB  ALA A 457     -42.128  65.661  38.602  1.00  0.260          H  
ATOM   7033 3HB  ALA A 457     -42.864  64.248  37.799  1.00  0.260          H  
ATOM   7034  N   ALA A 458     -41.540  61.660  37.856  1.00  0.110          N  
ATOM   7035  CA  ALA A 458     -41.787  60.225  37.949  1.00  0.080          C  
ATOM   7036  C   ALA A 458     -40.556  59.491  38.468  1.00  0.060          C  
ATOM   7037  O   ALA A 458     -40.643  58.592  39.307  1.00  0.050          O  
ATOM   7038  CB  ALA A 458     -42.161  59.662  36.593  1.00  0.120          C  
ATOM   7039  H   ALA A 458     -41.575  62.149  36.948  1.00  0.130          H  
ATOM   7040  HA  ALA A 458     -42.606  60.067  38.648  1.00  0.100          H  
ATOM   7041 1HB  ALA A 458     -42.361  58.602  36.688  1.00  0.150          H  
ATOM   7042 2HB  ALA A 458     -43.052  60.173  36.223  1.00  0.150          H  
ATOM   7043 3HB  ALA A 458     -41.334  59.820  35.903  1.00  0.150          H  
ATOM   7044  N   ALA A 459     -39.386  59.905  37.991  1.00  0.060          N  
ATOM   7045  CA  ALA A 459     -38.131  59.288  38.384  1.00  0.040          C  
ATOM   7046  C   ALA A 459     -37.879  59.411  39.882  1.00  0.020          C  
ATOM   7047  O   ALA A 459     -37.421  58.457  40.539  1.00  0.040          O  
ATOM   7048  CB  ALA A 459     -37.009  59.938  37.612  1.00  0.060          C  
ATOM   7049  H   ALA A 459     -39.373  60.629  37.266  1.00  0.070          H  
ATOM   7050  HA  ALA A 459     -38.186  58.240  38.144  1.00  0.050          H  
ATOM   7051 1HB  ALA A 459     -36.088  59.489  37.857  1.00  0.080          H  
ATOM   7052 2HB  ALA A 459     -37.198  59.818  36.546  1.00  0.080          H  
ATOM   7053 3HB  ALA A 459     -36.966  60.992  37.859  1.00  0.080          H  
ATOM   7054  N   LEU A 460     -38.296  60.530  40.459  1.00  0.040          N  
ATOM   7055  CA  LEU A 460     -38.106  60.784  41.879  1.00  0.060          C  
ATOM   7056  C   LEU A 460     -38.797  59.758  42.779  1.00  0.060          C  
ATOM   7057  O   LEU A 460     -38.423  59.632  43.949  1.00  0.100          O  
ATOM   7058  CB  LEU A 460     -38.610  62.184  42.288  1.00  0.080          C  
ATOM   7059  CG  LEU A 460     -37.846  63.450  41.748  1.00  0.080          C  
ATOM   7060  CD1 LEU A 460     -38.613  64.698  42.192  1.00  0.080          C  
ATOM   7061  CD2 LEU A 460     -36.407  63.486  42.257  1.00  0.080          C  
ATOM   7062  H   LEU A 460     -38.670  61.272  39.851  1.00  0.050          H  
ATOM   7063  HA  LEU A 460     -37.043  60.719  42.086  1.00  0.070          H  
ATOM   7064 1HB  LEU A 460     -39.643  62.269  41.951  1.00  0.090          H  
ATOM   7065 2HB  LEU A 460     -38.606  62.239  43.377  1.00  0.090          H  
ATOM   7066  HG  LEU A 460     -37.832  63.434  40.673  1.00  0.090          H  
ATOM   7067 1HD1 LEU A 460     -38.123  65.581  41.819  1.00  0.090          H  
ATOM   7068 2HD1 LEU A 460     -39.629  64.660  41.807  1.00  0.090          H  
ATOM   7069 3HD1 LEU A 460     -38.642  64.735  43.282  1.00  0.090          H  
ATOM   7070 1HD2 LEU A 460     -35.912  64.375  41.869  1.00  0.090          H  
ATOM   7071 2HD2 LEU A 460     -36.409  63.511  43.346  1.00  0.090          H  
ATOM   7072 3HD2 LEU A 460     -35.867  62.610  41.916  1.00  0.090          H  
ATOM   7073  N   THR A 461     -39.824  59.048  42.290  1.00  0.040          N  
ATOM   7074  CA  THR A 461     -40.516  58.081  43.138  1.00  0.050          C  
ATOM   7075  C   THR A 461     -40.192  56.649  42.697  1.00  0.040          C  
ATOM   7076  O   THR A 461     -40.820  55.690  43.154  1.00  0.080          O  
ATOM   7077  CB  THR A 461     -42.048  58.290  43.143  1.00  0.070          C  
ATOM   7078  OG1 THR A 461     -42.581  58.100  41.833  1.00  0.070          O  
ATOM   7079  CG2 THR A 461     -42.346  59.718  43.581  1.00  0.070          C  
ATOM   7080  H   THR A 461     -40.127  59.127  41.308  1.00  0.050          H  
ATOM   7081  HA  THR A 461     -40.164  58.198  44.161  1.00  0.060          H  
ATOM   7082  HB  THR A 461     -42.517  57.588  43.832  1.00  0.080          H  
ATOM   7083  HG1 THR A 461     -42.537  57.165  41.607  1.00  0.080          H  
ATOM   7084 1HG2 THR A 461     -43.423  59.878  43.588  1.00  0.080          H  
ATOM   7085 2HG2 THR A 461     -41.946  59.883  44.580  1.00  0.080          H  
ATOM   7086 3HG2 THR A 461     -41.883  60.420  42.885  1.00  0.080          H  
ATOM   7087  N   ASN A 462     -39.221  56.509  41.790  1.00  0.020          N  
ATOM   7088  CA  ASN A 462     -38.822  55.229  41.217  1.00  0.030          C  
ATOM   7089  C   ASN A 462     -37.304  55.029  41.200  1.00  0.030          C  
ATOM   7090  O   ASN A 462     -36.719  54.713  40.165  1.00  0.070          O  
ATOM   7091  CB  ASN A 462     -39.368  55.087  39.826  1.00  0.040          C  
ATOM   7092  CG  ASN A 462     -39.306  53.684  39.305  1.00  0.040          C  
ATOM   7093  OD1 ASN A 462     -39.634  52.705  39.994  1.00  0.040          O  
ATOM   7094  ND2 ASN A 462     -38.876  53.572  38.100  1.00  0.040          N  
ATOM   7095  H   ASN A 462     -38.722  57.337  41.465  1.00  0.020          H  
ATOM   7096  HA  ASN A 462     -39.237  54.434  41.836  1.00  0.040          H  
ATOM   7097 1HB  ASN A 462     -40.405  55.426  39.812  1.00  0.050          H  
ATOM   7098 2HB  ASN A 462     -38.821  55.743  39.176  1.00  0.050          H  
ATOM   7099 1HD2 ASN A 462     -38.809  52.667  37.674  1.00  0.050          H  
ATOM   7100 2HD2 ASN A 462     -38.568  54.422  37.619  1.00  0.050          H  
ATOM   7101  N   TYR A 463     -36.655  55.289  42.321  1.00  0.050          N  
ATOM   7102  CA  TYR A 463     -35.213  55.096  42.480  1.00  0.100          C  
ATOM   7103  C   TYR A 463     -34.346  55.984  41.581  1.00  0.130          C  
ATOM   7104  O   TYR A 463     -33.181  55.661  41.348  1.00  0.190          O  
ATOM   7105  CB  TYR A 463     -34.833  53.639  42.154  1.00  0.120          C  
ATOM   7106  CG  TYR A 463     -35.762  52.589  42.704  1.00  0.120          C  
ATOM   7107  CD1 TYR A 463     -36.591  51.903  41.818  1.00  0.120          C  
ATOM   7108  CD2 TYR A 463     -35.818  52.316  44.055  1.00  0.120          C  
ATOM   7109  CE1 TYR A 463     -37.465  50.962  42.274  1.00  0.120          C  
ATOM   7110  CE2 TYR A 463     -36.704  51.363  44.520  1.00  0.120          C  
ATOM   7111  CZ  TYR A 463     -37.526  50.688  43.632  1.00  0.120          C  
ATOM   7112  OH  TYR A 463     -38.410  49.742  44.094  1.00  0.120          O  
ATOM   7113  H   TYR A 463     -37.193  55.581  43.126  1.00  0.060          H  
ATOM   7114  HA  TYR A 463     -34.956  55.319  43.516  1.00  0.120          H  
ATOM   7115 1HB  TYR A 463     -34.761  53.501  41.075  1.00  0.140          H  
ATOM   7116 2HB  TYR A 463     -33.844  53.442  42.562  1.00  0.140          H  
ATOM   7117  HD1 TYR A 463     -36.544  52.125  40.747  1.00  0.140          H  
ATOM   7118  HD2 TYR A 463     -35.174  52.853  44.751  1.00  0.140          H  
ATOM   7119  HE1 TYR A 463     -38.109  50.438  41.570  1.00  0.140          H  
ATOM   7120  HE2 TYR A 463     -36.761  51.142  45.586  1.00  0.140          H  
ATOM   7121  HH  TYR A 463     -38.908  49.382  43.356  1.00  0.140          H  
ATOM   7122  N   GLY A 464     -34.857  57.116  41.104  1.00  0.100          N  
ATOM   7123  CA  GLY A 464     -34.044  57.971  40.274  1.00  0.130          C  
ATOM   7124  C   GLY A 464     -34.274  57.778  38.781  1.00  0.080          C  
ATOM   7125  O   GLY A 464     -33.774  58.578  37.997  1.00  0.100          O  
ATOM   7126  H   GLY A 464     -35.819  57.421  41.261  1.00  0.120          H  
ATOM   7127 1HA  GLY A 464     -34.249  59.007  40.539  1.00  0.160          H  
ATOM   7128 2HA  GLY A 464     -32.995  57.797  40.501  1.00  0.160          H  
ATOM   7129  N   TRP A 465     -35.060  56.785  38.352  1.00  0.080          N  
ATOM   7130  CA  TRP A 465     -35.256  56.649  36.904  1.00  0.140          C  
ATOM   7131  C   TRP A 465     -36.710  56.579  36.474  1.00  0.110          C  
ATOM   7132  O   TRP A 465     -37.585  56.157  37.215  1.00  0.110          O  
ATOM   7133  CB  TRP A 465     -34.488  55.456  36.368  1.00  0.170          C  
ATOM   7134  CG  TRP A 465     -34.809  54.158  36.995  1.00  0.170          C  
ATOM   7135  CD1 TRP A 465     -34.208  53.627  38.089  1.00  0.170          C  
ATOM   7136  CD2 TRP A 465     -35.765  53.184  36.561  1.00  0.170          C  
ATOM   7137  NE1 TRP A 465     -34.715  52.399  38.354  1.00  0.170          N  
ATOM   7138  CE2 TRP A 465     -35.676  52.111  37.444  1.00  0.170          C  
ATOM   7139  CE3 TRP A 465     -36.662  53.127  35.506  1.00  0.170          C  
ATOM   7140  CZ2 TRP A 465     -36.461  50.984  37.306  1.00  0.170          C  
ATOM   7141  CZ3 TRP A 465     -37.441  52.000  35.348  1.00  0.170          C  
ATOM   7142  CH2 TRP A 465     -37.348  50.952  36.228  1.00  0.170          C  
ATOM   7143  H   TRP A 465     -35.488  56.122  39.009  1.00  0.100          H  
ATOM   7144  HA  TRP A 465     -34.834  57.524  36.422  1.00  0.170          H  
ATOM   7145 1HB  TRP A 465     -34.662  55.364  35.293  1.00  0.210          H  
ATOM   7146 2HB  TRP A 465     -33.449  55.632  36.496  1.00  0.210          H  
ATOM   7147  HD1 TRP A 465     -33.431  54.105  38.667  1.00  0.210          H  
ATOM   7148  HE1 TRP A 465     -34.393  51.771  39.121  1.00  0.210          H  
ATOM   7149  HE3 TRP A 465     -36.731  53.946  34.818  1.00  0.210          H  
ATOM   7150  HZ2 TRP A 465     -36.383  50.138  37.998  1.00  0.210          H  
ATOM   7151  HZ3 TRP A 465     -38.130  51.966  34.503  1.00  0.210          H  
ATOM   7152  HH2 TRP A 465     -37.974  50.074  36.079  1.00  0.210          H  
ATOM   7153  N   ASP A 466     -36.954  56.986  35.238  1.00  0.140          N  
ATOM   7154  CA  ASP A 466     -38.296  57.036  34.666  1.00  0.190          C  
ATOM   7155  C   ASP A 466     -38.851  55.665  34.283  1.00  0.140          C  
ATOM   7156  O   ASP A 466     -38.319  55.030  33.355  1.00  0.440          O  
ATOM   7157  CB  ASP A 466     -38.338  57.948  33.449  1.00  0.250          C  
ATOM   7158  CG  ASP A 466     -39.769  58.062  32.785  1.00  0.250          C  
ATOM   7159  OD1 ASP A 466     -40.642  57.245  33.036  1.00  0.250          O  
ATOM   7160  OD2 ASP A 466     -39.935  58.948  31.988  1.00  0.250          O  
ATOM   7161  H   ASP A 466     -36.157  57.301  34.678  1.00  0.170          H  
ATOM   7162  HA  ASP A 466     -38.921  57.519  35.403  1.00  0.230          H  
ATOM   7163 1HB  ASP A 466     -38.025  58.956  33.751  1.00  0.300          H  
ATOM   7164 2HB  ASP A 466     -37.617  57.604  32.734  1.00  0.300          H  
ATOM   7165  N   PRO A 467     -39.926  55.183  34.942  1.00  0.260          N  
ATOM   7166  CA  PRO A 467     -40.540  53.890  34.737  1.00  0.510          C  
ATOM   7167  C   PRO A 467     -40.750  53.520  33.275  1.00  0.450          C  
ATOM   7168  O   PRO A 467     -40.685  52.336  32.936  1.00  0.760          O  
ATOM   7169  CB  PRO A 467     -41.905  54.066  35.416  1.00  0.770          C  
ATOM   7170  CG  PRO A 467     -41.667  55.063  36.510  1.00  0.770          C  
ATOM   7171  CD  PRO A 467     -40.657  56.028  35.950  1.00  0.770          C  
ATOM   7172  HA  PRO A 467     -39.957  53.127  35.264  1.00  0.610          H  
ATOM   7173 1HB  PRO A 467     -42.646  54.413  34.674  1.00  0.920          H  
ATOM   7174 2HB  PRO A 467     -42.261  53.101  35.793  1.00  0.920          H  
ATOM   7175 1HG  PRO A 467     -42.610  55.564  36.769  1.00  0.920          H  
ATOM   7176 2HG  PRO A 467     -41.328  54.557  37.413  1.00  0.920          H  
ATOM   7177 1HD  PRO A 467     -41.156  56.882  35.460  1.00  0.920          H  
ATOM   7178 2HD  PRO A 467     -40.006  56.331  36.786  1.00  0.920          H  
ATOM   7179  N   ALA A 468     -41.030  54.493  32.383  1.00  0.240          N  
ATOM   7180  CA  ALA A 468     -41.242  54.068  31.010  1.00  0.580          C  
ATOM   7181  C   ALA A 468     -40.359  54.788  30.020  1.00  0.150          C  
ATOM   7182  O   ALA A 468     -40.746  54.938  28.856  1.00  0.290          O  
ATOM   7183  CB  ALA A 468     -42.693  54.266  30.636  1.00  0.680          C  
ATOM   7184  H   ALA A 468     -41.082  55.503  32.615  1.00  0.290          H  
ATOM   7185  HA  ALA A 468     -41.006  53.006  30.943  1.00  0.700          H  
ATOM   7186 1HB  ALA A 468     -42.861  53.910  29.620  1.00  0.810          H  
ATOM   7187 2HB  ALA A 468     -43.325  53.710  31.325  1.00  0.810          H  
ATOM   7188 3HB  ALA A 468     -42.931  55.329  30.695  1.00  0.810          H  
ATOM   7189  N   THR A 469     -39.148  55.160  30.433  1.00  0.180          N  
ATOM   7190  CA  THR A 469     -38.188  55.738  29.513  1.00  0.140          C  
ATOM   7191  C   THR A 469     -36.909  54.969  29.802  1.00  0.140          C  
ATOM   7192  O   THR A 469     -36.048  54.778  28.945  1.00  0.200          O  
ATOM   7193  CB  THR A 469     -37.995  57.281  29.655  1.00  0.210          C  
ATOM   7194  OG1 THR A 469     -39.245  57.988  29.546  1.00  0.210          O  
ATOM   7195  CG2 THR A 469     -37.166  57.758  28.519  1.00  0.210          C  
ATOM   7196  H   THR A 469     -38.871  55.000  31.409  1.00  0.220          H  
ATOM   7197  HA  THR A 469     -38.491  55.526  28.486  1.00  0.170          H  
ATOM   7198  HB  THR A 469     -37.502  57.520  30.573  1.00  0.250          H  
ATOM   7199  HG1 THR A 469     -39.682  58.063  30.425  1.00  0.250          H  
ATOM   7200 1HG2 THR A 469     -37.024  58.835  28.600  1.00  0.250          H  
ATOM   7201 2HG2 THR A 469     -36.232  57.274  28.525  1.00  0.250          H  
ATOM   7202 3HG2 THR A 469     -37.676  57.532  27.586  1.00  0.250          H  
ATOM   7203  N   LYS A 470     -36.823  54.549  31.074  1.00  0.090          N  
ATOM   7204  CA  LYS A 470     -35.683  53.867  31.688  1.00  0.120          C  
ATOM   7205  C   LYS A 470     -34.404  54.698  31.742  1.00  0.140          C  
ATOM   7206  O   LYS A 470     -33.302  54.154  31.641  1.00  0.240          O  
ATOM   7207  CB  LYS A 470     -35.435  52.550  30.951  1.00  0.160          C  
ATOM   7208  CG  LYS A 470     -36.626  51.601  30.994  1.00  0.160          C  
ATOM   7209  CD  LYS A 470     -36.308  50.282  30.323  1.00  0.160          C  
ATOM   7210  CE  LYS A 470     -37.514  49.351  30.338  1.00  0.160          C  
ATOM   7211  NZ  LYS A 470     -37.233  48.062  29.637  1.00  0.160          N  
ATOM   7212  H   LYS A 470     -37.608  54.743  31.700  1.00  0.110          H  
ATOM   7213  HA  LYS A 470     -35.959  53.636  32.716  1.00  0.140          H  
ATOM   7214 1HB  LYS A 470     -35.197  52.741  29.909  1.00  0.190          H  
ATOM   7215 2HB  LYS A 470     -34.579  52.041  31.364  1.00  0.190          H  
ATOM   7216 1HG  LYS A 470     -36.898  51.424  32.037  1.00  0.190          H  
ATOM   7217 2HG  LYS A 470     -37.475  52.064  30.493  1.00  0.190          H  
ATOM   7218 1HD  LYS A 470     -36.007  50.464  29.290  1.00  0.190          H  
ATOM   7219 2HD  LYS A 470     -35.480  49.804  30.848  1.00  0.190          H  
ATOM   7220 1HE  LYS A 470     -37.786  49.138  31.372  1.00  0.190          H  
ATOM   7221 2HE  LYS A 470     -38.354  49.844  29.847  1.00  0.190          H  
ATOM   7222 1HZ  LYS A 470     -38.054  47.473  29.669  1.00  0.190          H  
ATOM   7223 2HZ  LYS A 470     -36.991  48.248  28.670  1.00  0.190          H  
ATOM   7224 3HZ  LYS A 470     -36.463  47.589  30.092  1.00  0.190          H  
ATOM   7225  N   LEU A 471     -34.532  56.014  31.884  1.00  0.090          N  
ATOM   7226  CA  LEU A 471     -33.392  56.916  31.974  1.00  0.130          C  
ATOM   7227  C   LEU A 471     -33.412  57.644  33.306  1.00  0.120          C  
ATOM   7228  O   LEU A 471     -34.480  57.798  33.912  1.00  0.110          O  
ATOM   7229  CB  LEU A 471     -33.412  57.924  30.824  1.00  0.170          C  
ATOM   7230  CG  LEU A 471     -33.488  57.333  29.396  1.00  0.170          C  
ATOM   7231  CD1 LEU A 471     -33.668  58.455  28.407  1.00  0.170          C  
ATOM   7232  CD2 LEU A 471     -32.270  56.584  29.066  1.00  0.170          C  
ATOM   7233  H   LEU A 471     -35.453  56.417  31.949  1.00  0.110          H  
ATOM   7234  HA  LEU A 471     -32.467  56.333  31.938  1.00  0.160          H  
ATOM   7235 1HB  LEU A 471     -34.251  58.556  30.956  1.00  0.200          H  
ATOM   7236 2HB  LEU A 471     -32.506  58.534  30.887  1.00  0.200          H  
ATOM   7237  HG  LEU A 471     -34.328  56.661  29.341  1.00  0.200          H  
ATOM   7238 1HD1 LEU A 471     -33.744  58.048  27.400  1.00  0.200          H  
ATOM   7239 2HD1 LEU A 471     -34.567  59.012  28.636  1.00  0.200          H  
ATOM   7240 3HD1 LEU A 471     -32.819  59.113  28.461  1.00  0.200          H  
ATOM   7241 1HD2 LEU A 471     -32.354  56.182  28.059  1.00  0.200          H  
ATOM   7242 2HD2 LEU A 471     -31.446  57.271  29.116  1.00  0.200          H  
ATOM   7243 3HD2 LEU A 471     -32.128  55.764  29.764  1.00  0.200          H  
ATOM   7244  N   PHE A 472     -32.247  58.105  33.754  1.00  0.120          N  
ATOM   7245  CA  PHE A 472     -32.127  58.879  34.988  1.00  0.120          C  
ATOM   7246  C   PHE A 472     -31.974  60.384  34.706  1.00  0.120          C  
ATOM   7247  O   PHE A 472     -30.912  60.813  34.267  1.00  0.120          O  
ATOM   7248  CB  PHE A 472     -30.905  58.433  35.775  1.00  0.170          C  
ATOM   7249  CG  PHE A 472     -30.929  57.092  36.373  1.00  0.170          C  
ATOM   7250  CD1 PHE A 472     -30.661  55.982  35.630  1.00  0.170          C  
ATOM   7251  CD2 PHE A 472     -31.169  56.946  37.722  1.00  0.170          C  
ATOM   7252  CE1 PHE A 472     -30.665  54.747  36.224  1.00  0.170          C  
ATOM   7253  CE2 PHE A 472     -31.167  55.716  38.311  1.00  0.170          C  
ATOM   7254  CZ  PHE A 472     -30.915  54.610  37.547  1.00  0.170          C  
ATOM   7255  H   PHE A 472     -31.402  57.918  33.205  1.00  0.140          H  
ATOM   7256  HA  PHE A 472     -32.992  58.675  35.595  1.00  0.140          H  
ATOM   7257 1HB  PHE A 472     -30.052  58.477  35.128  1.00  0.200          H  
ATOM   7258 2HB  PHE A 472     -30.765  59.131  36.571  1.00  0.200          H  
ATOM   7259  HD1 PHE A 472     -30.453  56.087  34.562  1.00  0.200          H  
ATOM   7260  HD2 PHE A 472     -31.366  57.834  38.318  1.00  0.200          H  
ATOM   7261  HE1 PHE A 472     -30.466  53.867  35.630  1.00  0.200          H  
ATOM   7262  HE2 PHE A 472     -31.369  55.613  39.385  1.00  0.200          H  
ATOM   7263  HZ  PHE A 472     -30.906  53.627  37.997  1.00  0.200          H  
ATOM   7264  N   PRO A 473     -33.016  61.201  34.864  1.00  0.110          N  
ATOM   7265  CA  PRO A 473     -33.005  62.615  34.588  1.00  0.110          C  
ATOM   7266  C   PRO A 473     -32.273  63.376  35.679  1.00  0.130          C  
ATOM   7267  O   PRO A 473     -32.284  62.962  36.841  1.00  0.220          O  
ATOM   7268  CB  PRO A 473     -34.493  62.950  34.589  1.00  0.170          C  
ATOM   7269  CG  PRO A 473     -35.083  61.960  35.544  1.00  0.170          C  
ATOM   7270  CD  PRO A 473     -34.274  60.713  35.403  1.00  0.170          C  
ATOM   7271  HA  PRO A 473     -32.551  62.806  33.601  1.00  0.130          H  
ATOM   7272 1HB  PRO A 473     -34.631  63.991  34.897  1.00  0.200          H  
ATOM   7273 2HB  PRO A 473     -34.918  62.866  33.601  1.00  0.200          H  
ATOM   7274 1HG  PRO A 473     -35.065  62.346  36.579  1.00  0.200          H  
ATOM   7275 2HG  PRO A 473     -36.129  61.763  35.280  1.00  0.200          H  
ATOM   7276 1HD  PRO A 473     -34.129  60.318  36.404  1.00  0.200          H  
ATOM   7277 2HD  PRO A 473     -34.769  60.018  34.727  1.00  0.200          H  
ATOM   7278  N   ALA A 474     -31.745  64.527  35.329  1.00  0.090          N  
ATOM   7279  CA  ALA A 474     -31.200  65.460  36.303  1.00  0.090          C  
ATOM   7280  C   ALA A 474     -31.305  66.852  35.715  1.00  0.080          C  
ATOM   7281  O   ALA A 474     -31.279  67.014  34.497  1.00  0.070          O  
ATOM   7282  CB  ALA A 474     -29.764  65.104  36.654  1.00  0.130          C  
ATOM   7283  H   ALA A 474     -31.692  64.750  34.331  1.00  0.110          H  
ATOM   7284  HA  ALA A 474     -31.808  65.424  37.208  1.00  0.110          H  
ATOM   7285 1HB  ALA A 474     -29.402  65.824  37.386  1.00  0.150          H  
ATOM   7286 2HB  ALA A 474     -29.729  64.100  37.079  1.00  0.150          H  
ATOM   7287 3HB  ALA A 474     -29.158  65.143  35.770  1.00  0.150          H  
ATOM   7288  N   LYS A 475     -31.431  67.854  36.558  1.00  0.100          N  
ATOM   7289  CA  LYS A 475     -31.535  69.215  36.071  1.00  0.100          C  
ATOM   7290  C   LYS A 475     -30.199  69.900  35.948  1.00  0.090          C  
ATOM   7291  O   LYS A 475     -29.222  69.556  36.616  1.00  0.080          O  
ATOM   7292  CB  LYS A 475     -32.494  70.021  36.949  1.00  0.140          C  
ATOM   7293  CG  LYS A 475     -33.948  69.497  36.990  1.00  0.140          C  
ATOM   7294  CD  LYS A 475     -34.620  69.664  35.610  1.00  0.140          C  
ATOM   7295  CE  LYS A 475     -36.100  69.341  35.630  1.00  0.140          C  
ATOM   7296  NZ  LYS A 475     -36.727  69.601  34.287  1.00  0.140          N  
ATOM   7297  H   LYS A 475     -31.442  67.673  37.568  1.00  0.120          H  
ATOM   7298  HA  LYS A 475     -31.951  69.183  35.067  1.00  0.120          H  
ATOM   7299 1HB  LYS A 475     -32.135  70.021  37.968  1.00  0.170          H  
ATOM   7300 2HB  LYS A 475     -32.509  71.059  36.615  1.00  0.170          H  
ATOM   7301 1HG  LYS A 475     -33.939  68.438  37.264  1.00  0.170          H  
ATOM   7302 2HG  LYS A 475     -34.514  70.044  37.741  1.00  0.170          H  
ATOM   7303 1HD  LYS A 475     -34.490  70.687  35.251  1.00  0.170          H  
ATOM   7304 2HD  LYS A 475     -34.168  68.987  34.889  1.00  0.170          H  
ATOM   7305 1HE  LYS A 475     -36.237  68.292  35.888  1.00  0.170          H  
ATOM   7306 2HE  LYS A 475     -36.600  69.954  36.380  1.00  0.170          H  
ATOM   7307 1HZ  LYS A 475     -37.700  69.387  34.302  1.00  0.170          H  
ATOM   7308 2HZ  LYS A 475     -36.613  70.578  34.009  1.00  0.170          H  
ATOM   7309 3HZ  LYS A 475     -36.281  69.045  33.546  1.00  0.170          H  
ATOM   7310  N   LYS A 476     -30.140  70.876  35.059  1.00  0.090          N  
ATOM   7311  CA  LYS A 476     -28.922  71.641  34.956  1.00  0.080          C  
ATOM   7312  C   LYS A 476     -28.717  72.300  36.312  1.00  0.060          C  
ATOM   7313  O   LYS A 476     -29.662  72.846  36.885  1.00  0.050          O  
ATOM   7314  CB  LYS A 476     -28.999  72.678  33.830  1.00  0.120          C  
ATOM   7315  CG  LYS A 476     -27.682  73.444  33.589  1.00  0.120          C  
ATOM   7316  CD  LYS A 476     -27.759  74.396  32.374  1.00  0.120          C  
ATOM   7317  CE  LYS A 476     -28.501  75.721  32.688  1.00  0.120          C  
ATOM   7318  NZ  LYS A 476     -27.702  76.648  33.599  1.00  0.120          N  
ATOM   7319  H   LYS A 476     -30.953  71.125  34.515  1.00  0.110          H  
ATOM   7320  HA  LYS A 476     -28.082  70.967  34.769  1.00  0.100          H  
ATOM   7321 1HB  LYS A 476     -29.281  72.189  32.896  1.00  0.140          H  
ATOM   7322 2HB  LYS A 476     -29.777  73.398  34.069  1.00  0.140          H  
ATOM   7323 1HG  LYS A 476     -27.435  74.023  34.473  1.00  0.140          H  
ATOM   7324 2HG  LYS A 476     -26.874  72.720  33.423  1.00  0.140          H  
ATOM   7325 1HD  LYS A 476     -26.749  74.630  32.038  1.00  0.140          H  
ATOM   7326 2HD  LYS A 476     -28.286  73.897  31.555  1.00  0.140          H  
ATOM   7327 1HE  LYS A 476     -28.690  76.232  31.748  1.00  0.140          H  
ATOM   7328 2HE  LYS A 476     -29.455  75.501  33.161  1.00  0.140          H  
ATOM   7329 1HZ  LYS A 476     -28.225  77.492  33.753  1.00  0.140          H  
ATOM   7330 2HZ  LYS A 476     -27.512  76.215  34.530  1.00  0.140          H  
ATOM   7331 3HZ  LYS A 476     -26.822  76.878  33.168  1.00  0.140          H  
ATOM   7332  N   ASP A 477     -27.489  72.239  36.808  1.00  0.070          N  
ATOM   7333  CA  ASP A 477     -27.022  72.800  38.080  1.00  0.060          C  
ATOM   7334  C   ASP A 477     -27.551  72.100  39.342  1.00  0.020          C  
ATOM   7335  O   ASP A 477     -27.321  72.574  40.458  1.00  0.020          O  
ATOM   7336  CB  ASP A 477     -27.380  74.300  38.155  1.00  0.090          C  
ATOM   7337  CG  ASP A 477     -26.636  75.170  37.123  1.00  0.090          C  
ATOM   7338  OD1 ASP A 477     -25.413  75.207  37.168  1.00  0.090          O  
ATOM   7339  OD2 ASP A 477     -27.287  75.777  36.285  1.00  0.090          O  
ATOM   7340  H   ASP A 477     -26.802  71.747  36.245  1.00  0.080          H  
ATOM   7341  HA  ASP A 477     -25.935  72.709  38.088  1.00  0.070          H  
ATOM   7342 1HB  ASP A 477     -28.446  74.455  38.047  1.00  0.110          H  
ATOM   7343 2HB  ASP A 477     -27.123  74.672  39.147  1.00  0.110          H  
ATOM   7344  N   GLU A 478     -28.212  70.957  39.182  1.00  0.020          N  
ATOM   7345  CA  GLU A 478     -28.657  70.154  40.317  1.00  0.050          C  
ATOM   7346  C   GLU A 478     -27.459  69.546  41.031  1.00  0.050          C  
ATOM   7347  O   GLU A 478     -26.504  69.121  40.379  1.00  0.040          O  
ATOM   7348  CB  GLU A 478     -29.613  69.056  39.845  1.00  0.060          C  
ATOM   7349  CG  GLU A 478     -30.249  68.225  40.947  1.00  0.060          C  
ATOM   7350  CD  GLU A 478     -31.298  67.295  40.425  1.00  0.060          C  
ATOM   7351  OE1 GLU A 478     -31.486  67.221  39.245  1.00  0.060          O  
ATOM   7352  OE2 GLU A 478     -31.940  66.669  41.208  1.00  0.060          O  
ATOM   7353  H   GLU A 478     -28.439  70.629  38.238  1.00  0.020          H  
ATOM   7354  HA  GLU A 478     -29.186  70.799  41.018  1.00  0.060          H  
ATOM   7355 1HB  GLU A 478     -30.405  69.506  39.275  1.00  0.070          H  
ATOM   7356 2HB  GLU A 478     -29.078  68.377  39.174  1.00  0.070          H  
ATOM   7357 1HG  GLU A 478     -29.478  67.632  41.446  1.00  0.070          H  
ATOM   7358 2HG  GLU A 478     -30.692  68.891  41.684  1.00  0.070          H  
ATOM   7359  N   VAL A 479     -27.476  69.501  42.369  1.00  0.050          N  
ATOM   7360  CA  VAL A 479     -26.354  68.853  43.045  1.00  0.030          C  
ATOM   7361  C   VAL A 479     -26.807  67.472  43.516  1.00  0.020          C  
ATOM   7362  O   VAL A 479     -27.672  67.316  44.401  1.00  0.010          O  
ATOM   7363  CB  VAL A 479     -25.821  69.676  44.221  1.00  0.050          C  
ATOM   7364  CG1 VAL A 479     -24.627  68.942  44.861  1.00  0.050          C  
ATOM   7365  CG2 VAL A 479     -25.411  71.052  43.739  1.00  0.050          C  
ATOM   7366  H   VAL A 479     -28.260  69.876  42.892  1.00  0.060          H  
ATOM   7367  HA  VAL A 479     -25.543  68.720  42.338  1.00  0.040          H  
ATOM   7368  HB  VAL A 479     -26.605  69.765  44.974  1.00  0.060          H  
ATOM   7369 1HG1 VAL A 479     -24.270  69.522  45.713  1.00  0.060          H  
ATOM   7370 2HG1 VAL A 479     -24.908  67.957  45.189  1.00  0.060          H  
ATOM   7371 3HG1 VAL A 479     -23.831  68.844  44.120  1.00  0.060          H  
ATOM   7372 1HG2 VAL A 479     -25.041  71.637  44.583  1.00  0.060          H  
ATOM   7373 2HG2 VAL A 479     -24.630  70.951  42.995  1.00  0.060          H  
ATOM   7374 3HG2 VAL A 479     -26.269  71.563  43.295  1.00  0.060          H  
ATOM   7375  N   LEU A 480     -26.197  66.469  42.901  1.00  0.030          N  
ATOM   7376  CA  LEU A 480     -26.544  65.081  43.113  1.00  0.030          C  
ATOM   7377  C   LEU A 480     -25.447  64.233  43.720  1.00  0.030          C  
ATOM   7378  O   LEU A 480     -24.284  64.278  43.291  1.00  0.050          O  
ATOM   7379  CB  LEU A 480     -26.929  64.446  41.764  1.00  0.040          C  
ATOM   7380  CG  LEU A 480     -27.224  62.896  41.754  1.00  0.040          C  
ATOM   7381  CD1 LEU A 480     -28.473  62.568  42.500  1.00  0.040          C  
ATOM   7382  CD2 LEU A 480     -27.326  62.424  40.375  1.00  0.040          C  
ATOM   7383  H   LEU A 480     -25.459  66.703  42.228  1.00  0.040          H  
ATOM   7384  HA  LEU A 480     -27.401  65.058  43.779  1.00  0.040          H  
ATOM   7385 1HB  LEU A 480     -27.816  64.958  41.386  1.00  0.050          H  
ATOM   7386 2HB  LEU A 480     -26.113  64.630  41.068  1.00  0.050          H  
ATOM   7387  HG  LEU A 480     -26.417  62.372  42.237  1.00  0.050          H  
ATOM   7388 1HD1 LEU A 480     -28.607  61.496  42.473  1.00  0.050          H  
ATOM   7389 2HD1 LEU A 480     -28.380  62.876  43.507  1.00  0.050          H  
ATOM   7390 3HD1 LEU A 480     -29.330  63.065  42.043  1.00  0.050          H  
ATOM   7391 1HD2 LEU A 480     -27.507  61.365  40.404  1.00  0.050          H  
ATOM   7392 2HD2 LEU A 480     -28.145  62.933  39.860  1.00  0.050          H  
ATOM   7393 3HD2 LEU A 480     -26.394  62.612  39.873  1.00  0.050          H  
ATOM   7394  N   GLU A 481     -25.821  63.422  44.695  1.00  0.030          N  
ATOM   7395  CA  GLU A 481     -24.882  62.446  45.204  1.00  0.030          C  
ATOM   7396  C   GLU A 481     -25.283  61.075  44.636  1.00  0.030          C  
ATOM   7397  O   GLU A 481     -26.453  60.684  44.712  1.00  0.040          O  
ATOM   7398  CB  GLU A 481     -24.832  62.433  46.733  1.00  0.040          C  
ATOM   7399  CG  GLU A 481     -23.769  61.474  47.314  1.00  0.040          C  
ATOM   7400  CD  GLU A 481     -23.711  61.487  48.791  1.00  0.040          C  
ATOM   7401  OE1 GLU A 481     -23.423  62.494  49.393  1.00  0.040          O  
ATOM   7402  OE2 GLU A 481     -24.003  60.479  49.352  1.00  0.040          O  
ATOM   7403  H   GLU A 481     -26.782  63.492  45.055  1.00  0.040          H  
ATOM   7404  HA  GLU A 481     -23.891  62.684  44.843  1.00  0.040          H  
ATOM   7405 1HB  GLU A 481     -24.606  63.432  47.092  1.00  0.050          H  
ATOM   7406 2HB  GLU A 481     -25.808  62.153  47.131  1.00  0.050          H  
ATOM   7407 1HG  GLU A 481     -23.991  60.457  46.987  1.00  0.050          H  
ATOM   7408 2HG  GLU A 481     -22.793  61.743  46.912  1.00  0.050          H  
ATOM   7409  N   ILE A 482     -24.332  60.375  44.030  1.00  0.040          N  
ATOM   7410  CA  ILE A 482     -24.590  59.041  43.489  1.00  0.070          C  
ATOM   7411  C   ILE A 482     -23.852  58.026  44.304  1.00  0.070          C  
ATOM   7412  O   ILE A 482     -22.671  58.175  44.605  1.00  0.140          O  
ATOM   7413  CB  ILE A 482     -24.241  58.825  41.985  1.00  0.090          C  
ATOM   7414  CG1 ILE A 482     -25.120  59.738  41.117  1.00  0.090          C  
ATOM   7415  CG2 ILE A 482     -24.391  57.292  41.578  1.00  0.090          C  
ATOM   7416  CD1 ILE A 482     -24.801  59.709  39.631  1.00  0.090          C  
ATOM   7417  H   ILE A 482     -23.397  60.784  44.002  1.00  0.050          H  
ATOM   7418  HA  ILE A 482     -25.652  58.828  43.593  1.00  0.080          H  
ATOM   7419  HB  ILE A 482     -23.208  59.128  41.817  1.00  0.100          H  
ATOM   7420 1HG1 ILE A 482     -26.168  59.480  41.269  1.00  0.100          H  
ATOM   7421 2HG1 ILE A 482     -24.962  60.752  41.461  1.00  0.100          H  
ATOM   7422 1HG2 ILE A 482     -24.126  57.144  40.540  1.00  0.100          H  
ATOM   7423 2HG2 ILE A 482     -23.730  56.666  42.176  1.00  0.100          H  
ATOM   7424 3HG2 ILE A 482     -25.426  56.974  41.734  1.00  0.100          H  
ATOM   7425 1HD1 ILE A 482     -25.442  60.415  39.101  1.00  0.100          H  
ATOM   7426 2HD1 ILE A 482     -23.780  59.973  39.492  1.00  0.100          H  
ATOM   7427 3HD1 ILE A 482     -24.965  58.722  39.220  1.00  0.100          H  
ATOM   7428  N   VAL A 483     -24.563  57.004  44.705  1.00  0.050          N  
ATOM   7429  CA  VAL A 483     -23.950  55.965  45.483  1.00  0.040          C  
ATOM   7430  C   VAL A 483     -24.138  54.643  44.779  1.00  0.040          C  
ATOM   7431  O   VAL A 483     -25.240  54.337  44.340  1.00  0.060          O  
ATOM   7432  CB  VAL A 483     -24.627  55.881  46.845  1.00  0.060          C  
ATOM   7433  CG1 VAL A 483     -23.960  54.798  47.736  1.00  0.060          C  
ATOM   7434  CG2 VAL A 483     -24.673  57.274  47.489  1.00  0.060          C  
ATOM   7435  H   VAL A 483     -25.561  56.968  44.460  1.00  0.060          H  
ATOM   7436  HA  VAL A 483     -22.890  56.161  45.592  1.00  0.050          H  
ATOM   7437  HB  VAL A 483     -25.606  55.550  46.678  1.00  0.070          H  
ATOM   7438 1HG1 VAL A 483     -24.498  54.728  48.667  1.00  0.070          H  
ATOM   7439 2HG1 VAL A 483     -23.988  53.826  47.249  1.00  0.070          H  
ATOM   7440 3HG1 VAL A 483     -22.919  55.075  47.932  1.00  0.070          H  
ATOM   7441 1HG2 VAL A 483     -25.203  57.214  48.414  1.00  0.070          H  
ATOM   7442 2HG2 VAL A 483     -23.663  57.639  47.663  1.00  0.070          H  
ATOM   7443 3HG2 VAL A 483     -25.200  57.970  46.837  1.00  0.070          H  
ATOM   7444  N   ILE A 484     -23.083  53.869  44.636  1.00  0.040          N  
ATOM   7445  CA  ILE A 484     -23.250  52.535  44.081  1.00  0.030          C  
ATOM   7446  C   ILE A 484     -23.072  51.579  45.237  1.00  0.010          C  
ATOM   7447  O   ILE A 484     -22.099  51.659  45.998  1.00  0.010          O  
ATOM   7448  CB  ILE A 484     -22.370  52.220  42.850  1.00  0.050          C  
ATOM   7449  CG1 ILE A 484     -22.788  53.187  41.685  1.00  0.050          C  
ATOM   7450  CG2 ILE A 484     -22.550  50.738  42.441  1.00  0.050          C  
ATOM   7451  CD1 ILE A 484     -21.947  53.171  40.464  1.00  0.050          C  
ATOM   7452  H   ILE A 484     -22.184  54.193  45.006  1.00  0.050          H  
ATOM   7453  HA  ILE A 484     -24.276  52.419  43.736  1.00  0.040          H  
ATOM   7454  HB  ILE A 484     -21.327  52.409  43.086  1.00  0.060          H  
ATOM   7455 1HG1 ILE A 484     -23.739  52.913  41.372  1.00  0.060          H  
ATOM   7456 2HG1 ILE A 484     -22.838  54.194  42.072  1.00  0.060          H  
ATOM   7457 1HG2 ILE A 484     -21.942  50.520  41.589  1.00  0.060          H  
ATOM   7458 2HG2 ILE A 484     -22.251  50.080  43.257  1.00  0.060          H  
ATOM   7459 3HG2 ILE A 484     -23.599  50.552  42.195  1.00  0.060          H  
ATOM   7460 1HD1 ILE A 484     -22.360  53.868  39.736  1.00  0.060          H  
ATOM   7461 2HD1 ILE A 484     -20.948  53.446  40.679  1.00  0.060          H  
ATOM   7462 3HD1 ILE A 484     -21.963  52.189  40.059  1.00  0.060          H  
ATOM   7463  N   GLN A 485     -24.090  50.747  45.436  1.00  0.010          N  
ATOM   7464  CA  GLN A 485     -24.125  49.846  46.586  1.00  0.010          C  
ATOM   7465  C   GLN A 485     -24.074  48.401  46.135  1.00  0.010          C  
ATOM   7466  O   GLN A 485     -24.997  47.895  45.511  1.00  0.020          O  
ATOM   7467  CB  GLN A 485     -25.388  50.090  47.419  1.00  0.010          C  
ATOM   7468  CG  GLN A 485     -25.552  49.176  48.635  1.00  0.010          C  
ATOM   7469  CD  GLN A 485     -24.587  49.537  49.754  1.00  0.010          C  
ATOM   7470  OE1 GLN A 485     -24.752  50.637  50.316  1.00  0.010          O  
ATOM   7471  NE2 GLN A 485     -23.627  48.676  50.068  1.00  0.010          N  
ATOM   7472  H   GLN A 485     -24.830  50.723  44.725  1.00  0.010          H  
ATOM   7473  HA  GLN A 485     -23.249  50.032  47.209  1.00  0.010          H  
ATOM   7474 1HB  GLN A 485     -25.367  51.116  47.789  1.00  0.020          H  
ATOM   7475 2HB  GLN A 485     -26.252  50.004  46.805  1.00  0.020          H  
ATOM   7476 1HG  GLN A 485     -26.570  49.284  49.014  1.00  0.020          H  
ATOM   7477 2HG  GLN A 485     -25.374  48.136  48.353  1.00  0.020          H  
ATOM   7478 1HE2 GLN A 485     -22.945  48.883  50.809  1.00  0.020          H  
ATOM   7479 2HE2 GLN A 485     -23.546  47.806  49.563  1.00  0.020          H  
ATOM   7480  N   ASN A 486     -23.003  47.732  46.463  1.00  0.030          N  
ATOM   7481  CA  ASN A 486     -22.761  46.363  46.053  1.00  0.030          C  
ATOM   7482  C   ASN A 486     -23.552  45.419  46.942  1.00  0.050          C  
ATOM   7483  O   ASN A 486     -23.472  45.560  48.159  1.00  0.150          O  
ATOM   7484  CB  ASN A 486     -21.281  46.094  46.146  1.00  0.040          C  
ATOM   7485  CG  ASN A 486     -20.838  44.875  45.504  1.00  0.040          C  
ATOM   7486  OD1 ASN A 486     -21.545  43.881  45.357  1.00  0.040          O  
ATOM   7487  ND2 ASN A 486     -19.625  44.936  45.087  1.00  0.040          N  
ATOM   7488  H   ASN A 486     -22.293  48.183  47.044  1.00  0.040          H  
ATOM   7489  HA  ASN A 486     -23.100  46.222  45.031  1.00  0.040          H  
ATOM   7490 1HB  ASN A 486     -20.758  46.919  45.710  1.00  0.050          H  
ATOM   7491 2HB  ASN A 486     -20.990  46.053  47.198  1.00  0.050          H  
ATOM   7492 1HD2 ASN A 486     -19.185  44.170  44.607  1.00  0.050          H  
ATOM   7493 2HD2 ASN A 486     -19.099  45.769  45.230  1.00  0.050          H  
ATOM   7494  N   THR A 487     -24.381  44.524  46.389  1.00  0.030          N  
ATOM   7495  CA  THR A 487     -25.094  43.591  47.268  1.00  0.020          C  
ATOM   7496  C   THR A 487     -24.749  42.147  46.883  1.00  0.020          C  
ATOM   7497  O   THR A 487     -24.285  41.885  45.773  1.00  0.040          O  
ATOM   7498  CB  THR A 487     -26.620  43.768  47.175  1.00  0.030          C  
ATOM   7499  OG1 THR A 487     -27.059  43.368  45.885  1.00  0.030          O  
ATOM   7500  CG2 THR A 487     -27.010  45.241  47.381  1.00  0.030          C  
ATOM   7501  H   THR A 487     -24.523  44.470  45.373  1.00  0.040          H  
ATOM   7502  HA  THR A 487     -24.780  43.752  48.295  1.00  0.020          H  
ATOM   7503  HB  THR A 487     -27.093  43.161  47.919  1.00  0.040          H  
ATOM   7504  HG1 THR A 487     -27.001  42.405  45.817  1.00  0.040          H  
ATOM   7505 1HG2 THR A 487     -28.095  45.336  47.307  1.00  0.040          H  
ATOM   7506 2HG2 THR A 487     -26.690  45.571  48.352  1.00  0.040          H  
ATOM   7507 3HG2 THR A 487     -26.542  45.857  46.613  1.00  0.040          H  
ATOM   7508  N   GLY A 488     -25.031  41.195  47.773  1.00  0.010          N  
ATOM   7509  CA  GLY A 488     -24.768  39.780  47.443  1.00  0.010          C  
ATOM   7510  C   GLY A 488     -25.666  39.282  46.306  1.00  0.020          C  
ATOM   7511  O   GLY A 488     -26.874  39.538  46.310  1.00  0.030          O  
ATOM   7512  H   GLY A 488     -25.408  41.507  48.678  1.00  0.010          H  
ATOM   7513 1HA  GLY A 488     -23.722  39.655  47.163  1.00  0.010          H  
ATOM   7514 2HA  GLY A 488     -24.929  39.162  48.322  1.00  0.010          H  
ATOM   7515  N   SER A 489     -25.104  38.482  45.395  1.00  0.020          N  
ATOM   7516  CA  SER A 489     -25.835  37.884  44.266  1.00  0.020          C  
ATOM   7517  C   SER A 489     -26.973  36.927  44.623  1.00  0.030          C  
ATOM   7518  O   SER A 489     -26.906  36.175  45.602  1.00  0.030          O  
ATOM   7519  CB  SER A 489     -24.878  37.175  43.350  1.00  0.030          C  
ATOM   7520  OG  SER A 489     -25.580  36.480  42.352  1.00  0.030          O  
ATOM   7521  H   SER A 489     -24.084  38.348  45.421  1.00  0.020          H  
ATOM   7522  HA  SER A 489     -26.274  38.705  43.700  1.00  0.020          H  
ATOM   7523 1HB  SER A 489     -24.211  37.906  42.889  1.00  0.030          H  
ATOM   7524 2HB  SER A 489     -24.260  36.491  43.916  1.00  0.030          H  
ATOM   7525  HG  SER A 489     -24.930  36.363  41.621  1.00  0.030          H  
ATOM   7526  N   HIS A 490     -28.035  36.941  43.807  1.00  0.030          N  
ATOM   7527  CA  HIS A 490     -29.177  36.039  43.962  1.00  0.040          C  
ATOM   7528  C   HIS A 490     -29.137  34.917  42.931  1.00  0.050          C  
ATOM   7529  O   HIS A 490     -30.118  34.193  42.742  1.00  0.060          O  
ATOM   7530  CB  HIS A 490     -30.480  36.798  43.762  1.00  0.050          C  
ATOM   7531  CG  HIS A 490     -30.764  37.838  44.775  1.00  0.050          C  
ATOM   7532  ND1 HIS A 490     -31.562  37.608  45.876  1.00  0.050          N  
ATOM   7533  CD2 HIS A 490     -30.342  39.114  44.873  1.00  0.050          C  
ATOM   7534  CE1 HIS A 490     -31.638  38.709  46.592  1.00  0.050          C  
ATOM   7535  NE2 HIS A 490     -30.910  39.638  46.001  1.00  0.050          N  
ATOM   7536  H   HIS A 490     -28.056  37.583  43.007  1.00  0.040          H  
ATOM   7537  HA  HIS A 490     -29.168  35.587  44.948  1.00  0.050          H  
ATOM   7538 1HB  HIS A 490     -30.447  37.265  42.790  1.00  0.060          H  
ATOM   7539 2HB  HIS A 490     -31.310  36.095  43.757  1.00  0.060          H  
ATOM   7540  HD1 HIS A 490     -32.021  36.749  46.113  1.00  0.060          H  
ATOM   7541  HD2 HIS A 490     -29.693  39.729  44.247  1.00  0.060          H  
ATOM   7542  HE1 HIS A 490     -32.230  38.738  47.507  1.00  0.060          H  
ATOM   7543  N   TYR A 491     -28.012  34.789  42.242  1.00  0.050          N  
ATOM   7544  CA  TYR A 491     -27.865  33.780  41.211  1.00  0.050          C  
ATOM   7545  C   TYR A 491     -27.456  32.434  41.755  1.00  0.050          C  
ATOM   7546  O   TYR A 491     -26.437  32.311  42.439  1.00  0.050          O  
ATOM   7547  CB  TYR A 491     -26.856  34.251  40.169  1.00  0.070          C  
ATOM   7548  CG  TYR A 491     -26.515  33.227  39.107  1.00  0.070          C  
ATOM   7549  CD1 TYR A 491     -27.504  32.686  38.319  1.00  0.070          C  
ATOM   7550  CD2 TYR A 491     -25.194  32.857  38.900  1.00  0.070          C  
ATOM   7551  CE1 TYR A 491     -27.197  31.775  37.334  1.00  0.070          C  
ATOM   7552  CE2 TYR A 491     -24.879  31.944  37.916  1.00  0.070          C  
ATOM   7553  CZ  TYR A 491     -25.882  31.404  37.131  1.00  0.070          C  
ATOM   7554  OH  TYR A 491     -25.583  30.495  36.143  1.00  0.070          O  
ATOM   7555  H   TYR A 491     -27.234  35.416  42.444  1.00  0.060          H  
ATOM   7556  HA  TYR A 491     -28.833  33.654  40.725  1.00  0.060          H  
ATOM   7557 1HB  TYR A 491     -27.241  35.128  39.690  1.00  0.080          H  
ATOM   7558 2HB  TYR A 491     -25.935  34.535  40.666  1.00  0.080          H  
ATOM   7559  HD1 TYR A 491     -28.532  32.981  38.477  1.00  0.080          H  
ATOM   7560  HD2 TYR A 491     -24.411  33.284  39.503  1.00  0.080          H  
ATOM   7561  HE1 TYR A 491     -27.986  31.351  36.717  1.00  0.080          H  
ATOM   7562  HE2 TYR A 491     -23.842  31.653  37.753  1.00  0.080          H  
ATOM   7563  HH  TYR A 491     -24.651  30.278  36.177  1.00  0.080          H  
ATOM   7564  N   SER A 492     -28.232  31.405  41.432  1.00  0.060          N  
ATOM   7565  CA  SER A 492     -27.890  30.075  41.882  1.00  0.060          C  
ATOM   7566  C   SER A 492     -26.507  29.775  41.348  1.00  0.060          C  
ATOM   7567  O   SER A 492     -26.245  29.966  40.166  1.00  0.060          O  
ATOM   7568  CB  SER A 492     -28.880  29.057  41.342  1.00  0.080          C  
ATOM   7569  OG  SER A 492     -30.174  29.287  41.835  1.00  0.080          O  
ATOM   7570  H   SER A 492     -29.072  31.549  40.889  1.00  0.070          H  
ATOM   7571  HA  SER A 492     -27.878  30.049  42.972  1.00  0.070          H  
ATOM   7572 1HB  SER A 492     -28.890  29.106  40.252  1.00  0.100          H  
ATOM   7573 2HB  SER A 492     -28.555  28.055  41.619  1.00  0.100          H  
ATOM   7574  HG  SER A 492     -30.727  28.596  41.458  1.00  0.100          H  
ATOM   7575  N   GLY A 493     -25.640  29.242  42.195  1.00  0.060          N  
ATOM   7576  CA  GLY A 493     -24.266  28.939  41.805  1.00  0.060          C  
ATOM   7577  C   GLY A 493     -23.301  30.058  42.221  1.00  0.050          C  
ATOM   7578  O   GLY A 493     -22.087  29.856  42.259  1.00  0.050          O  
ATOM   7579  H   GLY A 493     -25.936  29.066  43.142  1.00  0.070          H  
ATOM   7580 1HA  GLY A 493     -23.957  28.000  42.264  1.00  0.070          H  
ATOM   7581 2HA  GLY A 493     -24.217  28.799  40.726  1.00  0.070          H  
ATOM   7582  N   ALA A 494     -23.841  31.230  42.568  1.00  0.050          N  
ATOM   7583  CA  ALA A 494     -23.053  32.368  43.018  1.00  0.040          C  
ATOM   7584  C   ALA A 494     -23.759  33.042  44.177  1.00  0.030          C  
ATOM   7585  O   ALA A 494     -23.527  34.218  44.450  1.00  0.020          O  
ATOM   7586  CB  ALA A 494     -22.852  33.373  41.903  1.00  0.060          C  
ATOM   7587  H   ALA A 494     -24.850  31.377  42.496  1.00  0.060          H  
ATOM   7588  HA  ALA A 494     -22.087  32.006  43.366  1.00  0.050          H  
ATOM   7589 1HB  ALA A 494     -22.258  34.211  42.264  1.00  0.070          H  
ATOM   7590 2HB  ALA A 494     -22.341  32.893  41.071  1.00  0.070          H  
ATOM   7591 3HB  ALA A 494     -23.826  33.732  41.585  1.00  0.070          H  
ATOM   7592  N   SER A 495     -24.647  32.312  44.826  1.00  0.030          N  
ATOM   7593  CA  SER A 495     -25.475  32.883  45.874  1.00  0.030          C  
ATOM   7594  C   SER A 495     -24.668  33.556  46.967  1.00  0.030          C  
ATOM   7595  O   SER A 495     -23.778  32.949  47.568  1.00  0.030          O  
ATOM   7596  CB  SER A 495     -26.338  31.788  46.468  1.00  0.040          C  
ATOM   7597  OG  SER A 495     -27.076  32.249  47.565  1.00  0.040          O  
ATOM   7598  H   SER A 495     -24.759  31.347  44.568  1.00  0.040          H  
ATOM   7599  HA  SER A 495     -26.129  33.630  45.418  1.00  0.040          H  
ATOM   7600 1HB  SER A 495     -27.019  31.418  45.699  1.00  0.050          H  
ATOM   7601 2HB  SER A 495     -25.707  30.956  46.772  1.00  0.050          H  
ATOM   7602  HG  SER A 495     -27.594  31.499  47.865  1.00  0.050          H  
ATOM   7603  N   GLY A 496     -24.983  34.829  47.201  1.00  0.030          N  
ATOM   7604  CA  GLY A 496     -24.377  35.670  48.218  1.00  0.020          C  
ATOM   7605  C   GLY A 496     -23.049  36.302  47.809  1.00  0.020          C  
ATOM   7606  O   GLY A 496     -22.483  37.114  48.541  1.00  0.010          O  
ATOM   7607  H   GLY A 496     -25.716  35.244  46.626  1.00  0.040          H  
ATOM   7608 1HA  GLY A 496     -25.085  36.454  48.490  1.00  0.020          H  
ATOM   7609 2HA  GLY A 496     -24.224  35.068  49.111  1.00  0.020          H  
ATOM   7610  N   ILE A 497     -22.552  35.977  46.622  1.00  0.010          N  
ATOM   7611  CA  ILE A 497     -21.245  36.475  46.205  1.00  0.010          C  
ATOM   7612  C   ILE A 497     -21.212  37.957  45.877  1.00  0.010          C  
ATOM   7613  O   ILE A 497     -22.087  38.490  45.184  1.00  0.010          O  
ATOM   7614  CB  ILE A 497     -20.692  35.627  45.031  1.00  0.010          C  
ATOM   7615  CG1 ILE A 497     -20.519  34.090  45.492  1.00  0.010          C  
ATOM   7616  CG2 ILE A 497     -19.374  36.212  44.472  1.00  0.010          C  
ATOM   7617  CD1 ILE A 497     -19.569  33.822  46.663  1.00  0.010          C  
ATOM   7618  H   ILE A 497     -23.061  35.329  46.010  1.00  0.010          H  
ATOM   7619  HA  ILE A 497     -20.564  36.352  47.043  1.00  0.010          H  
ATOM   7620  HB  ILE A 497     -21.431  35.627  44.229  1.00  0.020          H  
ATOM   7621 1HG1 ILE A 497     -21.489  33.708  45.789  1.00  0.020          H  
ATOM   7622 2HG1 ILE A 497     -20.169  33.519  44.633  1.00  0.020          H  
ATOM   7623 1HG2 ILE A 497     -19.039  35.599  43.639  1.00  0.020          H  
ATOM   7624 2HG2 ILE A 497     -19.529  37.230  44.117  1.00  0.020          H  
ATOM   7625 3HG2 ILE A 497     -18.608  36.221  45.246  1.00  0.020          H  
ATOM   7626 1HD1 ILE A 497     -19.551  32.752  46.865  1.00  0.020          H  
ATOM   7627 2HD1 ILE A 497     -18.564  34.154  46.419  1.00  0.020          H  
ATOM   7628 3HD1 ILE A 497     -19.910  34.334  47.556  1.00  0.020          H  
ATOM   7629  N   VAL A 498     -20.195  38.624  46.427  1.00  0.010          N  
ATOM   7630  CA  VAL A 498     -19.969  40.045  46.263  1.00  0.020          C  
ATOM   7631  C   VAL A 498     -18.710  40.241  45.410  1.00  0.010          C  
ATOM   7632  O   VAL A 498     -17.633  39.757  45.760  1.00  0.010          O  
ATOM   7633  CB  VAL A 498     -19.738  40.667  47.645  1.00  0.020          C  
ATOM   7634  CG1 VAL A 498     -19.540  42.155  47.524  1.00  0.020          C  
ATOM   7635  CG2 VAL A 498     -20.887  40.294  48.575  1.00  0.020          C  
ATOM   7636  H   VAL A 498     -19.538  38.104  47.015  1.00  0.010          H  
ATOM   7637  HA  VAL A 498     -20.833  40.501  45.773  1.00  0.020          H  
ATOM   7638  HB  VAL A 498     -18.822  40.264  48.040  1.00  0.030          H  
ATOM   7639 1HG1 VAL A 498     -19.336  42.585  48.499  1.00  0.030          H  
ATOM   7640 2HG1 VAL A 498     -18.721  42.385  46.857  1.00  0.030          H  
ATOM   7641 3HG1 VAL A 498     -20.445  42.586  47.133  1.00  0.030          H  
ATOM   7642 1HG2 VAL A 498     -20.701  40.689  49.557  1.00  0.030          H  
ATOM   7643 2HG2 VAL A 498     -21.815  40.703  48.179  1.00  0.030          H  
ATOM   7644 3HG2 VAL A 498     -20.969  39.212  48.650  1.00  0.030          H  
ATOM   7645  N   GLU A 499     -18.844  40.944  44.297  1.00  0.020          N  
ATOM   7646  CA  GLU A 499     -17.727  41.168  43.375  1.00  0.030          C  
ATOM   7647  C   GLU A 499     -17.163  42.598  43.434  1.00  0.040          C  
ATOM   7648  O   GLU A 499     -17.887  43.538  43.745  1.00  0.060          O  
ATOM   7649  CB  GLU A 499     -18.195  40.876  41.949  1.00  0.040          C  
ATOM   7650  CG  GLU A 499     -18.608  39.430  41.672  1.00  0.040          C  
ATOM   7651  CD  GLU A 499     -19.088  39.208  40.232  1.00  0.040          C  
ATOM   7652  OE1 GLU A 499     -19.195  40.178  39.495  1.00  0.040          O  
ATOM   7653  OE2 GLU A 499     -19.365  38.088  39.884  1.00  0.040          O  
ATOM   7654  H   GLU A 499     -19.766  41.305  44.078  1.00  0.020          H  
ATOM   7655  HA  GLU A 499     -16.924  40.477  43.633  1.00  0.040          H  
ATOM   7656 1HB  GLU A 499     -19.060  41.491  41.748  1.00  0.050          H  
ATOM   7657 2HB  GLU A 499     -17.414  41.153  41.241  1.00  0.050          H  
ATOM   7658 1HG  GLU A 499     -17.762  38.774  41.872  1.00  0.050          H  
ATOM   7659 2HG  GLU A 499     -19.410  39.156  42.360  1.00  0.050          H  
ATOM   7660  N   THR A 500     -15.878  42.762  43.096  1.00  0.040          N  
ATOM   7661  CA  THR A 500     -15.263  44.095  42.959  1.00  0.050          C  
ATOM   7662  C   THR A 500     -15.390  44.601  41.526  1.00  0.130          C  
ATOM   7663  O   THR A 500     -14.882  43.973  40.585  1.00  0.310          O  
ATOM   7664  CB  THR A 500     -13.763  44.090  43.362  1.00  0.070          C  
ATOM   7665  OG1 THR A 500     -13.614  43.762  44.757  1.00  0.070          O  
ATOM   7666  CG2 THR A 500     -13.111  45.427  43.070  1.00  0.070          C  
ATOM   7667  H   THR A 500     -15.319  41.943  42.912  1.00  0.050          H  
ATOM   7668  HA  THR A 500     -15.793  44.791  43.613  1.00  0.060          H  
ATOM   7669  HB  THR A 500     -13.247  43.329  42.785  1.00  0.080          H  
ATOM   7670  HG1 THR A 500     -12.639  43.600  44.936  1.00  0.080          H  
ATOM   7671 1HG2 THR A 500     -12.064  45.365  43.356  1.00  0.080          H  
ATOM   7672 2HG2 THR A 500     -13.182  45.628  42.012  1.00  0.080          H  
ATOM   7673 3HG2 THR A 500     -13.584  46.220  43.612  1.00  0.080          H  
ATOM   7674  N   HIS A 501     -16.050  45.749  41.371  1.00  0.040          N  
ATOM   7675  CA  HIS A 501     -16.323  46.326  40.066  1.00  0.040          C  
ATOM   7676  C   HIS A 501     -15.847  47.773  39.906  1.00  0.030          C  
ATOM   7677  O   HIS A 501     -16.038  48.580  40.813  1.00  0.040          O  
ATOM   7678  CB  HIS A 501     -17.821  46.371  39.841  1.00  0.060          C  
ATOM   7679  CG  HIS A 501     -18.535  45.095  39.728  1.00  0.060          C  
ATOM   7680  ND1 HIS A 501     -19.887  45.051  39.634  1.00  0.060          N  
ATOM   7681  CD2 HIS A 501     -18.122  43.809  39.685  1.00  0.060          C  
ATOM   7682  CE1 HIS A 501     -20.279  43.808  39.559  1.00  0.060          C  
ATOM   7683  NE2 HIS A 501     -19.227  43.038  39.594  1.00  0.060          N  
ATOM   7684  H   HIS A 501     -16.379  46.224  42.216  1.00  0.050          H  
ATOM   7685  HA  HIS A 501     -15.879  45.679  39.330  1.00  0.050          H  
ATOM   7686 1HB  HIS A 501     -18.236  46.839  40.716  1.00  0.070          H  
ATOM   7687 2HB  HIS A 501     -18.055  47.006  38.999  1.00  0.070          H  
ATOM   7688  HD2 HIS A 501     -17.115  43.433  39.723  1.00  0.070          H  
ATOM   7689  HE1 HIS A 501     -21.301  43.482  39.486  1.00  0.070          H  
ATOM   7690  HE2 HIS A 501     -19.213  42.001  39.569  1.00  0.070          H  
ATOM   7691  N   PRO A 502     -15.204  48.135  38.792  1.00  0.020          N  
ATOM   7692  CA  PRO A 502     -14.866  49.497  38.446  1.00  0.020          C  
ATOM   7693  C   PRO A 502     -16.096  50.172  37.898  1.00  0.020          C  
ATOM   7694  O   PRO A 502     -16.743  49.581  37.039  1.00  0.070          O  
ATOM   7695  CB  PRO A 502     -13.826  49.288  37.339  1.00  0.030          C  
ATOM   7696  CG  PRO A 502     -14.221  47.956  36.715  1.00  0.030          C  
ATOM   7697  CD  PRO A 502     -14.795  47.136  37.824  1.00  0.030          C  
ATOM   7698  HA  PRO A 502     -14.467  50.038  39.309  1.00  0.020          H  
ATOM   7699 1HB  PRO A 502     -13.877  50.128  36.624  1.00  0.040          H  
ATOM   7700 2HB  PRO A 502     -12.814  49.289  37.730  1.00  0.040          H  
ATOM   7701 1HG  PRO A 502     -14.980  48.100  35.959  1.00  0.040          H  
ATOM   7702 2HG  PRO A 502     -13.363  47.479  36.221  1.00  0.040          H  
ATOM   7703 1HD  PRO A 502     -15.682  46.640  37.430  1.00  0.040          H  
ATOM   7704 2HD  PRO A 502     -14.053  46.436  38.235  1.00  0.040          H  
ATOM   7705  N   PHE A 503     -16.386  51.394  38.306  1.00  0.030          N  
ATOM   7706  CA  PHE A 503     -17.483  52.121  37.691  1.00  0.030          C  
ATOM   7707  C   PHE A 503     -16.983  53.400  37.095  1.00  0.020          C  
ATOM   7708  O   PHE A 503     -16.145  54.093  37.680  1.00  0.020          O  
ATOM   7709  CB  PHE A 503     -18.645  52.365  38.638  1.00  0.040          C  
ATOM   7710  CG  PHE A 503     -19.423  51.133  38.938  1.00  0.040          C  
ATOM   7711  CD1 PHE A 503     -19.051  50.281  39.926  1.00  0.040          C  
ATOM   7712  CD2 PHE A 503     -20.574  50.846  38.211  1.00  0.040          C  
ATOM   7713  CE1 PHE A 503     -19.794  49.177  40.203  1.00  0.040          C  
ATOM   7714  CE2 PHE A 503     -21.317  49.733  38.486  1.00  0.040          C  
ATOM   7715  CZ  PHE A 503     -20.918  48.898  39.492  1.00  0.040          C  
ATOM   7716  H   PHE A 503     -15.848  51.828  39.060  1.00  0.040          H  
ATOM   7717  HA  PHE A 503     -17.871  51.520  36.874  1.00  0.040          H  
ATOM   7718 1HB  PHE A 503     -18.269  52.773  39.574  1.00  0.050          H  
ATOM   7719 2HB  PHE A 503     -19.322  53.102  38.200  1.00  0.050          H  
ATOM   7720  HD1 PHE A 503     -18.152  50.488  40.491  1.00  0.050          H  
ATOM   7721  HD2 PHE A 503     -20.886  51.526  37.416  1.00  0.050          H  
ATOM   7722  HE1 PHE A 503     -19.492  48.520  40.999  1.00  0.050          H  
ATOM   7723  HE2 PHE A 503     -22.216  49.518  37.916  1.00  0.050          H  
ATOM   7724  HZ  PHE A 503     -21.489  48.020  39.736  1.00  0.050          H  
ATOM   7725  N   HIS A 504     -17.552  53.725  35.949  1.00  0.030          N  
ATOM   7726  CA  HIS A 504     -17.160  54.881  35.180  1.00  0.050          C  
ATOM   7727  C   HIS A 504     -18.294  55.777  34.738  1.00  0.030          C  
ATOM   7728  O   HIS A 504     -19.354  55.315  34.312  1.00  0.030          O  
ATOM   7729  CB  HIS A 504     -16.402  54.398  33.942  1.00  0.060          C  
ATOM   7730  CG  HIS A 504     -16.055  55.461  33.012  1.00  0.060          C  
ATOM   7731  ND1 HIS A 504     -15.162  56.429  33.316  1.00  0.060          N  
ATOM   7732  CD2 HIS A 504     -16.455  55.688  31.753  1.00  0.060          C  
ATOM   7733  CE1 HIS A 504     -15.056  57.257  32.289  1.00  0.060          C  
ATOM   7734  NE2 HIS A 504     -15.822  56.821  31.320  1.00  0.060          N  
ATOM   7735  H   HIS A 504     -18.249  53.091  35.561  1.00  0.040          H  
ATOM   7736  HA  HIS A 504     -16.489  55.481  35.771  1.00  0.060          H  
ATOM   7737 1HB  HIS A 504     -15.477  53.911  34.254  1.00  0.070          H  
ATOM   7738 2HB  HIS A 504     -17.003  53.656  33.412  1.00  0.070          H  
ATOM   7739  HD1 HIS A 504     -14.361  56.173  33.877  1.00  0.070          H  
ATOM   7740  HD2 HIS A 504     -17.135  55.148  31.096  1.00  0.070          H  
ATOM   7741  HE1 HIS A 504     -14.392  58.108  32.323  1.00  0.070          H  
ATOM   7742  N   ALA A 505     -18.074  57.085  34.863  1.00  0.030          N  
ATOM   7743  CA  ALA A 505     -19.058  58.041  34.385  1.00  0.020          C  
ATOM   7744  C   ALA A 505     -18.553  58.836  33.182  1.00  0.030          C  
ATOM   7745  O   ALA A 505     -17.486  59.450  33.221  1.00  0.110          O  
ATOM   7746  CB  ALA A 505     -19.420  58.989  35.495  1.00  0.030          C  
ATOM   7747  H   ALA A 505     -17.191  57.399  35.281  1.00  0.040          H  
ATOM   7748  HA  ALA A 505     -19.943  57.501  34.071  1.00  0.020          H  
ATOM   7749 1HB  ALA A 505     -20.169  59.676  35.112  1.00  0.040          H  
ATOM   7750 2HB  ALA A 505     -19.819  58.429  36.338  1.00  0.040          H  
ATOM   7751 3HB  ALA A 505     -18.534  59.543  35.805  1.00  0.040          H  
ATOM   7752  N   HIS A 506     -19.382  58.868  32.137  1.00  0.070          N  
ATOM   7753  CA  HIS A 506     -19.104  59.629  30.929  1.00  0.100          C  
ATOM   7754  C   HIS A 506     -19.492  61.059  31.181  1.00  0.100          C  
ATOM   7755  O   HIS A 506     -20.389  61.327  31.981  1.00  0.190          O  
ATOM   7756  CB  HIS A 506     -19.914  59.165  29.717  1.00  0.130          C  
ATOM   7757  CG  HIS A 506     -19.623  57.808  29.241  1.00  0.130          C  
ATOM   7758  ND1 HIS A 506     -19.809  57.427  27.927  1.00  0.130          N  
ATOM   7759  CD2 HIS A 506     -19.197  56.713  29.892  1.00  0.130          C  
ATOM   7760  CE1 HIS A 506     -19.470  56.155  27.798  1.00  0.130          C  
ATOM   7761  NE2 HIS A 506     -19.101  55.708  28.972  1.00  0.130          N  
ATOM   7762  H   HIS A 506     -20.228  58.302  32.177  1.00  0.080          H  
ATOM   7763  HA  HIS A 506     -18.042  59.585  30.686  1.00  0.120          H  
ATOM   7764 1HB  HIS A 506     -20.957  59.220  29.966  1.00  0.150          H  
ATOM   7765 2HB  HIS A 506     -19.744  59.850  28.879  1.00  0.150          H  
ATOM   7766  HD1 HIS A 506     -20.049  58.050  27.129  1.00  0.150          H  
ATOM   7767  HD2 HIS A 506     -18.952  56.523  30.927  1.00  0.150          H  
ATOM   7768  HE1 HIS A 506     -19.520  55.653  26.837  1.00  0.150          H  
ATOM   7769  N   GLY A 507     -18.888  61.975  30.444  1.00  0.060          N  
ATOM   7770  CA  GLY A 507     -19.251  63.364  30.603  1.00  0.090          C  
ATOM   7771  C   GLY A 507     -18.459  63.954  31.744  1.00  0.060          C  
ATOM   7772  O   GLY A 507     -17.293  63.621  31.949  1.00  0.050          O  
ATOM   7773  H   GLY A 507     -18.165  61.708  29.791  1.00  0.070          H  
ATOM   7774 1HA  GLY A 507     -19.070  63.911  29.678  1.00  0.110          H  
ATOM   7775 2HA  GLY A 507     -20.314  63.442  30.822  1.00  0.110          H  
ATOM   7776  N   GLN A 508     -19.080  64.868  32.452  1.00  0.050          N  
ATOM   7777  CA  GLN A 508     -18.452  65.609  33.528  1.00  0.030          C  
ATOM   7778  C   GLN A 508     -17.929  64.645  34.596  1.00  0.020          C  
ATOM   7779  O   GLN A 508     -18.571  63.649  34.911  1.00  0.040          O  
ATOM   7780  CB  GLN A 508     -19.471  66.554  34.135  1.00  0.050          C  
ATOM   7781  CG  GLN A 508     -18.937  67.536  35.153  1.00  0.050          C  
ATOM   7782  CD  GLN A 508     -20.072  68.306  35.750  1.00  0.050          C  
ATOM   7783  OE1 GLN A 508     -21.159  68.342  35.151  1.00  0.050          O  
ATOM   7784  NE2 GLN A 508     -19.859  68.891  36.910  1.00  0.050          N  
ATOM   7785  H   GLN A 508     -20.048  65.060  32.223  1.00  0.060          H  
ATOM   7786  HA  GLN A 508     -17.611  66.174  33.126  1.00  0.040          H  
ATOM   7787 1HB  GLN A 508     -19.935  67.112  33.335  1.00  0.060          H  
ATOM   7788 2HB  GLN A 508     -20.253  65.970  34.606  1.00  0.060          H  
ATOM   7789 1HG  GLN A 508     -18.401  67.032  35.944  1.00  0.060          H  
ATOM   7790 2HG  GLN A 508     -18.276  68.240  34.650  1.00  0.060          H  
ATOM   7791 1HE2 GLN A 508     -20.612  69.386  37.391  1.00  0.060          H  
ATOM   7792 2HE2 GLN A 508     -18.965  68.817  37.352  1.00  0.060          H  
ATOM   7793  N   HIS A 509     -16.751  64.923  35.137  1.00  0.010          N  
ATOM   7794  CA  HIS A 509     -16.177  64.090  36.194  1.00  0.050          C  
ATOM   7795  C   HIS A 509     -16.836  64.386  37.551  1.00  0.050          C  
ATOM   7796  O   HIS A 509     -17.294  65.506  37.791  1.00  0.040          O  
ATOM   7797  CB  HIS A 509     -14.693  64.332  36.305  1.00  0.050          C  
ATOM   7798  CG  HIS A 509     -13.852  63.920  35.154  1.00  0.050          C  
ATOM   7799  ND1 HIS A 509     -12.490  63.799  35.266  1.00  0.050          N  
ATOM   7800  CD2 HIS A 509     -14.142  63.642  33.853  1.00  0.050          C  
ATOM   7801  CE1 HIS A 509     -11.977  63.457  34.100  1.00  0.050          C  
ATOM   7802  NE2 HIS A 509     -12.948  63.364  33.230  1.00  0.050          N  
ATOM   7803  H   HIS A 509     -16.241  65.733  34.823  1.00  0.010          H  
ATOM   7804  HA  HIS A 509     -16.338  63.034  35.965  1.00  0.060          H  
ATOM   7805 1HB  HIS A 509     -14.561  65.391  36.397  1.00  0.060          H  
ATOM   7806 2HB  HIS A 509     -14.313  63.856  37.202  1.00  0.060          H  
ATOM   7807  HD2 HIS A 509     -15.122  63.646  33.371  1.00  0.060          H  
ATOM   7808  HE1 HIS A 509     -10.929  63.295  33.886  1.00  0.060          H  
ATOM   7809  HE2 HIS A 509     -12.815  63.125  32.234  1.00  0.060          H  
ATOM   7810  N   PHE A 510     -16.840  63.389  38.442  1.00  0.060          N  
ATOM   7811  CA  PHE A 510     -17.435  63.449  39.791  1.00  0.060          C  
ATOM   7812  C   PHE A 510     -16.432  63.531  40.920  1.00  0.050          C  
ATOM   7813  O   PHE A 510     -15.313  63.046  40.805  1.00  0.080          O  
ATOM   7814  CB  PHE A 510     -18.238  62.190  40.108  1.00  0.080          C  
ATOM   7815  CG  PHE A 510     -19.562  61.996  39.457  1.00  0.080          C  
ATOM   7816  CD1 PHE A 510     -19.684  61.533  38.160  1.00  0.080          C  
ATOM   7817  CD2 PHE A 510     -20.720  62.256  40.177  1.00  0.080          C  
ATOM   7818  CE1 PHE A 510     -20.939  61.377  37.597  1.00  0.080          C  
ATOM   7819  CE2 PHE A 510     -21.953  62.095  39.616  1.00  0.080          C  
ATOM   7820  CZ  PHE A 510     -22.059  61.662  38.317  1.00  0.080          C  
ATOM   7821  H   PHE A 510     -16.360  62.528  38.174  1.00  0.070          H  
ATOM   7822  HA  PHE A 510     -18.087  64.325  39.847  1.00  0.070          H  
ATOM   7823 1HB  PHE A 510     -17.625  61.318  39.893  1.00  0.100          H  
ATOM   7824 2HB  PHE A 510     -18.391  62.223  41.155  1.00  0.100          H  
ATOM   7825  HD1 PHE A 510     -18.789  61.316  37.574  1.00  0.100          H  
ATOM   7826  HD2 PHE A 510     -20.643  62.609  41.204  1.00  0.100          H  
ATOM   7827  HE1 PHE A 510     -21.044  61.043  36.578  1.00  0.100          H  
ATOM   7828  HE2 PHE A 510     -22.853  62.320  40.197  1.00  0.100          H  
ATOM   7829  HZ  PHE A 510     -23.040  61.546  37.862  1.00  0.100          H  
ATOM   7830  N   TYR A 511     -16.827  64.084  42.054  1.00  0.030          N  
ATOM   7831  CA  TYR A 511     -15.917  64.069  43.186  1.00  0.030          C  
ATOM   7832  C   TYR A 511     -16.069  62.800  44.006  1.00  0.030          C  
ATOM   7833  O   TYR A 511     -17.175  62.420  44.384  1.00  0.030          O  
ATOM   7834  CB  TYR A 511     -16.133  65.308  44.033  1.00  0.040          C  
ATOM   7835  CG  TYR A 511     -15.606  66.536  43.360  1.00  0.040          C  
ATOM   7836  CD1 TYR A 511     -16.411  67.272  42.514  1.00  0.040          C  
ATOM   7837  CD2 TYR A 511     -14.303  66.924  43.584  1.00  0.040          C  
ATOM   7838  CE1 TYR A 511     -15.902  68.390  41.900  1.00  0.040          C  
ATOM   7839  CE2 TYR A 511     -13.801  68.033  42.980  1.00  0.040          C  
ATOM   7840  CZ  TYR A 511     -14.589  68.766  42.139  1.00  0.040          C  
ATOM   7841  OH  TYR A 511     -14.075  69.864  41.516  1.00  0.040          O  
ATOM   7842  H   TYR A 511     -17.751  64.515  42.141  1.00  0.040          H  
ATOM   7843  HA  TYR A 511     -14.898  64.095  42.811  1.00  0.040          H  
ATOM   7844 1HB  TYR A 511     -17.202  65.444  44.218  1.00  0.050          H  
ATOM   7845 2HB  TYR A 511     -15.646  65.189  44.987  1.00  0.050          H  
ATOM   7846  HD1 TYR A 511     -17.444  66.965  42.330  1.00  0.050          H  
ATOM   7847  HD2 TYR A 511     -13.671  66.349  44.243  1.00  0.050          H  
ATOM   7848  HE1 TYR A 511     -16.524  68.974  41.225  1.00  0.050          H  
ATOM   7849  HE2 TYR A 511     -12.765  68.331  43.163  1.00  0.050          H  
ATOM   7850  HH  TYR A 511     -13.125  69.943  41.747  1.00  0.050          H  
ATOM   7851  N   ASP A 512     -14.939  62.152  44.294  1.00  0.040          N  
ATOM   7852  CA  ASP A 512     -14.898  60.909  45.083  1.00  0.050          C  
ATOM   7853  C   ASP A 512     -14.970  61.216  46.562  1.00  0.040          C  
ATOM   7854  O   ASP A 512     -14.027  61.781  47.141  1.00  0.040          O  
ATOM   7855  CB  ASP A 512     -13.638  60.105  44.765  1.00  0.070          C  
ATOM   7856  CG  ASP A 512     -13.495  58.749  45.539  1.00  0.070          C  
ATOM   7857  OD1 ASP A 512     -14.167  58.484  46.550  1.00  0.070          O  
ATOM   7858  OD2 ASP A 512     -12.691  57.973  45.086  1.00  0.070          O  
ATOM   7859  H   ASP A 512     -14.067  62.548  43.925  1.00  0.050          H  
ATOM   7860  HA  ASP A 512     -15.768  60.304  44.821  1.00  0.060          H  
ATOM   7861 1HB  ASP A 512     -13.633  59.882  43.695  1.00  0.080          H  
ATOM   7862 2HB  ASP A 512     -12.756  60.721  44.964  1.00  0.080          H  
ATOM   7863  N   VAL A 513     -16.112  60.892  47.168  1.00  0.050          N  
ATOM   7864  CA  VAL A 513     -16.349  61.281  48.538  1.00  0.050          C  
ATOM   7865  C   VAL A 513     -16.414  60.105  49.491  1.00  0.050          C  
ATOM   7866  O   VAL A 513     -17.088  60.197  50.520  1.00  0.050          O  
ATOM   7867  CB  VAL A 513     -17.614  62.156  48.661  1.00  0.070          C  
ATOM   7868  CG1 VAL A 513     -17.400  63.447  47.902  1.00  0.070          C  
ATOM   7869  CG2 VAL A 513     -18.826  61.438  48.146  1.00  0.070          C  
ATOM   7870  H   VAL A 513     -16.818  60.330  46.674  1.00  0.060          H  
ATOM   7871  HA  VAL A 513     -15.517  61.903  48.853  1.00  0.060          H  
ATOM   7872  HB  VAL A 513     -17.760  62.405  49.701  1.00  0.080          H  
ATOM   7873 1HG1 VAL A 513     -18.261  64.074  48.013  1.00  0.080          H  
ATOM   7874 2HG1 VAL A 513     -16.534  63.951  48.300  1.00  0.080          H  
ATOM   7875 3HG1 VAL A 513     -17.242  63.231  46.845  1.00  0.080          H  
ATOM   7876 1HG2 VAL A 513     -19.701  62.064  48.262  1.00  0.080          H  
ATOM   7877 2HG2 VAL A 513     -18.683  61.211  47.102  1.00  0.080          H  
ATOM   7878 3HG2 VAL A 513     -18.971  60.525  48.707  1.00  0.080          H  
ATOM   7879  N   GLY A 514     -15.761  58.995  49.143  1.00  0.050          N  
ATOM   7880  CA  GLY A 514     -15.691  57.910  50.108  1.00  0.050          C  
ATOM   7881  C   GLY A 514     -16.208  56.554  49.695  1.00  0.040          C  
ATOM   7882  O   GLY A 514     -16.894  56.393  48.680  1.00  0.040          O  
ATOM   7883  H   GLY A 514     -15.259  58.935  48.237  1.00  0.060          H  
ATOM   7884 1HA  GLY A 514     -14.647  57.791  50.388  1.00  0.060          H  
ATOM   7885 2HA  GLY A 514     -16.214  58.215  51.009  1.00  0.060          H  
ATOM   7886  N   SER A 515     -15.832  55.572  50.513  1.00  0.040          N  
ATOM   7887  CA  SER A 515     -16.154  54.168  50.318  1.00  0.030          C  
ATOM   7888  C   SER A 515     -16.045  53.399  51.610  1.00  0.030          C  
ATOM   7889  O   SER A 515     -15.475  53.875  52.600  1.00  0.040          O  
ATOM   7890  CB  SER A 515     -15.226  53.520  49.334  1.00  0.050          C  
ATOM   7891  OG  SER A 515     -13.921  53.402  49.851  1.00  0.050          O  
ATOM   7892  H   SER A 515     -15.314  55.837  51.348  1.00  0.050          H  
ATOM   7893  HA  SER A 515     -17.172  54.083  49.955  1.00  0.040          H  
ATOM   7894 1HB  SER A 515     -15.601  52.534  49.084  1.00  0.060          H  
ATOM   7895 2HB  SER A 515     -15.228  54.088  48.447  1.00  0.060          H  
ATOM   7896  HG  SER A 515     -13.404  54.180  49.552  1.00  0.060          H  
ATOM   7897  N   GLY A 516     -16.569  52.187  51.594  1.00  0.030          N  
ATOM   7898  CA  GLY A 516     -16.449  51.330  52.759  1.00  0.030          C  
ATOM   7899  C   GLY A 516     -17.309  50.081  52.664  1.00  0.020          C  
ATOM   7900  O   GLY A 516     -17.955  49.859  51.644  1.00  0.020          O  
ATOM   7901  H   GLY A 516     -17.048  51.893  50.737  1.00  0.040          H  
ATOM   7902 1HA  GLY A 516     -15.403  51.060  52.878  1.00  0.040          H  
ATOM   7903 2HA  GLY A 516     -16.736  51.911  53.629  1.00  0.040          H  
ATOM   7904  N   PRO A 517     -17.224  49.193  53.671  1.00  0.030          N  
ATOM   7905  CA  PRO A 517     -17.952  47.942  53.842  1.00  0.020          C  
ATOM   7906  C   PRO A 517     -19.383  48.214  54.266  1.00  0.020          C  
ATOM   7907  O   PRO A 517     -19.672  49.300  54.770  1.00  0.020          O  
ATOM   7908  CB  PRO A 517     -17.168  47.249  54.962  1.00  0.030          C  
ATOM   7909  CG  PRO A 517     -16.608  48.381  55.783  1.00  0.030          C  
ATOM   7910  CD  PRO A 517     -16.276  49.467  54.781  1.00  0.030          C  
ATOM   7911  HA  PRO A 517     -17.920  47.358  52.913  1.00  0.020          H  
ATOM   7912 1HB  PRO A 517     -17.842  46.604  55.544  1.00  0.040          H  
ATOM   7913 2HB  PRO A 517     -16.392  46.610  54.549  1.00  0.040          H  
ATOM   7914 1HG  PRO A 517     -17.357  48.710  56.525  1.00  0.040          H  
ATOM   7915 2HG  PRO A 517     -15.729  48.042  56.349  1.00  0.040          H  
ATOM   7916 1HD  PRO A 517     -16.477  50.437  55.252  1.00  0.040          H  
ATOM   7917 2HD  PRO A 517     -15.232  49.364  54.448  1.00  0.040          H  
ATOM   7918  N   GLY A 518     -20.261  47.224  54.119  1.00  0.010          N  
ATOM   7919  CA  GLY A 518     -21.620  47.378  54.639  1.00  0.010          C  
ATOM   7920  C   GLY A 518     -22.480  48.273  53.762  1.00  0.010          C  
ATOM   7921  O   GLY A 518     -22.241  48.386  52.554  1.00  0.010          O  
ATOM   7922  H   GLY A 518     -19.964  46.347  53.714  1.00  0.010          H  
ATOM   7923 1HA  GLY A 518     -22.087  46.396  54.723  1.00  0.010          H  
ATOM   7924 2HA  GLY A 518     -21.573  47.790  55.647  1.00  0.010          H  
ATOM   7925  N   LYS A 519     -23.567  48.785  54.353  1.00  0.010          N  
ATOM   7926  CA  LYS A 519     -24.508  49.647  53.651  1.00  0.010          C  
ATOM   7927  C   LYS A 519     -24.081  51.100  53.820  1.00  0.010          C  
ATOM   7928  O   LYS A 519     -23.736  51.522  54.925  1.00  0.020          O  
ATOM   7929  CB  LYS A 519     -25.936  49.470  54.176  1.00  0.010          C  
ATOM   7930  CG  LYS A 519     -26.992  50.231  53.359  1.00  0.010          C  
ATOM   7931  CD  LYS A 519     -28.419  49.966  53.837  1.00  0.010          C  
ATOM   7932  CE  LYS A 519     -29.426  50.738  52.982  1.00  0.010          C  
ATOM   7933  NZ  LYS A 519     -30.837  50.489  53.403  1.00  0.010          N  
ATOM   7934  H   LYS A 519     -23.706  48.614  55.338  1.00  0.010          H  
ATOM   7935  HA  LYS A 519     -24.485  49.412  52.595  1.00  0.010          H  
ATOM   7936 1HB  LYS A 519     -26.192  48.425  54.211  1.00  0.020          H  
ATOM   7937 2HB  LYS A 519     -25.985  49.850  55.198  1.00  0.020          H  
ATOM   7938 1HG  LYS A 519     -26.805  51.306  53.436  1.00  0.020          H  
ATOM   7939 2HG  LYS A 519     -26.906  49.944  52.308  1.00  0.020          H  
ATOM   7940 1HD  LYS A 519     -28.645  48.905  53.783  1.00  0.020          H  
ATOM   7941 2HD  LYS A 519     -28.514  50.291  54.874  1.00  0.020          H  
ATOM   7942 1HE  LYS A 519     -29.215  51.805  53.065  1.00  0.020          H  
ATOM   7943 2HE  LYS A 519     -29.311  50.435  51.940  1.00  0.020          H  
ATOM   7944 1HZ  LYS A 519     -31.461  51.018  52.808  1.00  0.020          H  
ATOM   7945 2HZ  LYS A 519     -31.047  49.504  53.317  1.00  0.020          H  
ATOM   7946 3HZ  LYS A 519     -30.963  50.777  54.364  1.00  0.020          H  
ATOM   7947  N   TYR A 520     -24.134  51.879  52.750  1.00  0.010          N  
ATOM   7948  CA  TYR A 520     -23.784  53.288  52.846  1.00  0.020          C  
ATOM   7949  C   TYR A 520     -24.613  54.046  53.865  1.00  0.010          C  
ATOM   7950  O   TYR A 520     -25.848  54.040  53.820  1.00  0.010          O  
ATOM   7951  CB  TYR A 520     -23.934  53.981  51.494  1.00  0.020          C  
ATOM   7952  CG  TYR A 520     -23.635  55.488  51.519  1.00  0.020          C  
ATOM   7953  CD1 TYR A 520     -22.463  55.939  52.019  1.00  0.020          C  
ATOM   7954  CD2 TYR A 520     -24.516  56.396  50.990  1.00  0.020          C  
ATOM   7955  CE1 TYR A 520     -22.142  57.249  52.009  1.00  0.020          C  
ATOM   7956  CE2 TYR A 520     -24.178  57.737  50.968  1.00  0.020          C  
ATOM   7957  CZ  TYR A 520     -22.990  58.153  51.483  1.00  0.020          C  
ATOM   7958  OH  TYR A 520     -22.625  59.486  51.463  1.00  0.020          O  
ATOM   7959  H   TYR A 520     -24.398  51.474  51.852  1.00  0.010          H  
ATOM   7960  HA  TYR A 520     -22.744  53.348  53.164  1.00  0.020          H  
ATOM   7961 1HB  TYR A 520     -23.278  53.518  50.769  1.00  0.030          H  
ATOM   7962 2HB  TYR A 520     -24.956  53.843  51.136  1.00  0.030          H  
ATOM   7963  HD1 TYR A 520     -21.772  55.246  52.434  1.00  0.030          H  
ATOM   7964  HD2 TYR A 520     -25.465  56.062  50.573  1.00  0.030          H  
ATOM   7965  HE1 TYR A 520     -21.201  57.567  52.413  1.00  0.030          H  
ATOM   7966  HE2 TYR A 520     -24.860  58.466  50.538  1.00  0.030          H  
ATOM   7967  HH  TYR A 520     -23.173  59.979  50.808  1.00  0.030          H  
ATOM   7968  N   ASP A 521     -23.917  54.760  54.744  1.00  0.010          N  
ATOM   7969  CA  ASP A 521     -24.522  55.597  55.758  1.00  0.010          C  
ATOM   7970  C   ASP A 521     -24.049  57.047  55.573  1.00  0.010          C  
ATOM   7971  O   ASP A 521     -22.905  57.353  55.932  1.00  0.020          O  
ATOM   7972  CB  ASP A 521     -24.183  55.070  57.156  1.00  0.010          C  
ATOM   7973  CG  ASP A 521     -24.785  55.911  58.297  1.00  0.010          C  
ATOM   7974  OD1 ASP A 521     -24.952  57.123  58.111  1.00  0.010          O  
ATOM   7975  OD2 ASP A 521     -25.060  55.361  59.338  1.00  0.010          O  
ATOM   7976  H   ASP A 521     -22.910  54.674  54.733  1.00  0.010          H  
ATOM   7977  HA  ASP A 521     -25.599  55.522  55.668  1.00  0.010          H  
ATOM   7978 1HB  ASP A 521     -24.556  54.043  57.248  1.00  0.020          H  
ATOM   7979 2HB  ASP A 521     -23.103  55.021  57.276  1.00  0.020          H  
ATOM   7980  N   PRO A 522     -24.869  57.927  54.953  1.00  0.020          N  
ATOM   7981  CA  PRO A 522     -24.592  59.322  54.650  1.00  0.040          C  
ATOM   7982  C   PRO A 522     -24.273  60.187  55.863  1.00  0.030          C  
ATOM   7983  O   PRO A 522     -23.654  61.243  55.724  1.00  0.030          O  
ATOM   7984  CB  PRO A 522     -25.918  59.811  54.047  1.00  0.060          C  
ATOM   7985  CG  PRO A 522     -26.599  58.587  53.515  1.00  0.060          C  
ATOM   7986  CD  PRO A 522     -26.192  57.473  54.444  1.00  0.060          C  
ATOM   7987  HA  PRO A 522     -23.776  59.377  53.915  1.00  0.050          H  
ATOM   7988 1HB  PRO A 522     -26.508  60.326  54.823  1.00  0.070          H  
ATOM   7989 2HB  PRO A 522     -25.710  60.547  53.263  1.00  0.070          H  
ATOM   7990 1HG  PRO A 522     -27.689  58.744  53.516  1.00  0.070          H  
ATOM   7991 2HG  PRO A 522     -26.321  58.411  52.482  1.00  0.070          H  
ATOM   7992 1HD  PRO A 522     -26.919  57.360  55.268  1.00  0.070          H  
ATOM   7993 2HD  PRO A 522     -26.093  56.565  53.832  1.00  0.070          H  
ATOM   7994  N   GLU A 523     -24.695  59.772  57.059  1.00  0.010          N  
ATOM   7995  CA  GLU A 523     -24.429  60.604  58.217  1.00  0.010          C  
ATOM   7996  C   GLU A 523     -23.043  60.265  58.676  1.00  0.010          C  
ATOM   7997  O   GLU A 523     -22.222  61.152  58.936  1.00  0.010          O  
ATOM   7998  CB  GLU A 523     -25.459  60.393  59.326  1.00  0.010          C  
ATOM   7999  CG  GLU A 523     -26.865  60.891  58.977  1.00  0.010          C  
ATOM   8000  CD  GLU A 523     -27.865  60.710  60.100  1.00  0.010          C  
ATOM   8001  OE1 GLU A 523     -27.498  60.179  61.122  1.00  0.010          O  
ATOM   8002  OE2 GLU A 523     -28.995  61.102  59.928  1.00  0.010          O  
ATOM   8003  H   GLU A 523     -25.140  58.857  57.207  1.00  0.010          H  
ATOM   8004  HA  GLU A 523     -24.453  61.652  57.922  1.00  0.010          H  
ATOM   8005 1HB  GLU A 523     -25.529  59.327  59.559  1.00  0.020          H  
ATOM   8006 2HB  GLU A 523     -25.132  60.906  60.230  1.00  0.020          H  
ATOM   8007 1HG  GLU A 523     -26.808  61.949  58.725  1.00  0.020          H  
ATOM   8008 2HG  GLU A 523     -27.212  60.355  58.095  1.00  0.020          H  
ATOM   8009  N   ALA A 524     -22.780  58.965  58.766  1.00  0.010          N  
ATOM   8010  CA  ALA A 524     -21.480  58.490  59.185  1.00  0.030          C  
ATOM   8011  C   ALA A 524     -20.405  58.965  58.217  1.00  0.040          C  
ATOM   8012  O   ALA A 524     -19.281  59.270  58.633  1.00  0.050          O  
ATOM   8013  CB  ALA A 524     -21.469  56.979  59.261  1.00  0.030          C  
ATOM   8014  H   ALA A 524     -23.526  58.291  58.531  1.00  0.010          H  
ATOM   8015  HA  ALA A 524     -21.267  58.903  60.170  1.00  0.040          H  
ATOM   8016 1HB  ALA A 524     -20.493  56.635  59.593  1.00  0.040          H  
ATOM   8017 2HB  ALA A 524     -22.234  56.642  59.962  1.00  0.040          H  
ATOM   8018 3HB  ALA A 524     -21.677  56.579  58.274  1.00  0.040          H  
ATOM   8019  N   ASN A 525     -20.737  59.015  56.913  1.00  0.030          N  
ATOM   8020  CA  ASN A 525     -19.738  59.406  55.939  1.00  0.050          C  
ATOM   8021  C   ASN A 525     -19.516  60.904  55.998  1.00  0.050          C  
ATOM   8022  O   ASN A 525     -18.369  61.340  55.907  1.00  0.050          O  
ATOM   8023  CB  ASN A 525     -20.087  58.934  54.545  1.00  0.060          C  
ATOM   8024  CG  ASN A 525     -18.889  59.061  53.562  1.00  0.060          C  
ATOM   8025  OD1 ASN A 525     -17.774  58.559  53.848  1.00  0.060          O  
ATOM   8026  ND2 ASN A 525     -19.111  59.685  52.442  1.00  0.060          N  
ATOM   8027  H   ASN A 525     -21.673  58.727  56.606  1.00  0.040          H  
ATOM   8028  HA  ASN A 525     -18.795  58.932  56.211  1.00  0.060          H  
ATOM   8029 1HB  ASN A 525     -20.410  57.893  54.591  1.00  0.070          H  
ATOM   8030 2HB  ASN A 525     -20.928  59.520  54.163  1.00  0.070          H  
ATOM   8031 1HD2 ASN A 525     -18.357  59.797  51.764  1.00  0.070          H  
ATOM   8032 2HD2 ASN A 525     -20.018  60.069  52.243  1.00  0.070          H  
ATOM   8033  N   ASN A 526     -20.567  61.717  56.156  1.00  0.030          N  
ATOM   8034  CA  ASN A 526     -20.302  63.140  56.256  1.00  0.030          C  
ATOM   8035  C   ASN A 526     -19.497  63.454  57.503  1.00  0.020          C  
ATOM   8036  O   ASN A 526     -18.611  64.314  57.465  1.00  0.030          O  
ATOM   8037  CB  ASN A 526     -21.586  63.926  56.213  1.00  0.040          C  
ATOM   8038  CG  ASN A 526     -22.106  64.031  54.837  1.00  0.040          C  
ATOM   8039  OD1 ASN A 526     -21.307  64.056  53.883  1.00  0.040          O  
ATOM   8040  ND2 ASN A 526     -23.398  64.084  54.691  1.00  0.040          N  
ATOM   8041  H   ASN A 526     -21.532  61.374  56.184  1.00  0.040          H  
ATOM   8042  HA  ASN A 526     -19.693  63.436  55.408  1.00  0.040          H  
ATOM   8043 1HB  ASN A 526     -22.336  63.430  56.838  1.00  0.050          H  
ATOM   8044 2HB  ASN A 526     -21.426  64.925  56.614  1.00  0.050          H  
ATOM   8045 1HD2 ASN A 526     -23.801  64.151  53.781  1.00  0.050          H  
ATOM   8046 2HD2 ASN A 526     -23.993  64.044  55.495  1.00  0.050          H  
ATOM   8047  N   ALA A 527     -19.765  62.736  58.604  1.00  0.020          N  
ATOM   8048  CA  ALA A 527     -19.022  62.943  59.833  1.00  0.020          C  
ATOM   8049  C   ALA A 527     -17.543  62.629  59.624  1.00  0.030          C  
ATOM   8050  O   ALA A 527     -16.672  63.350  60.130  1.00  0.020          O  
ATOM   8051  CB  ALA A 527     -19.596  62.079  60.937  1.00  0.030          C  
ATOM   8052  H   ALA A 527     -20.534  62.059  58.599  1.00  0.020          H  
ATOM   8053  HA  ALA A 527     -19.111  63.991  60.114  1.00  0.020          H  
ATOM   8054 1HB  ALA A 527     -19.048  62.251  61.860  1.00  0.030          H  
ATOM   8055 2HB  ALA A 527     -20.647  62.326  61.080  1.00  0.030          H  
ATOM   8056 3HB  ALA A 527     -19.509  61.029  60.650  1.00  0.030          H  
ATOM   8057  N   LYS A 528     -17.255  61.556  58.869  1.00  0.030          N  
ATOM   8058  CA  LYS A 528     -15.887  61.169  58.580  1.00  0.040          C  
ATOM   8059  C   LYS A 528     -15.198  62.162  57.663  1.00  0.040          C  
ATOM   8060  O   LYS A 528     -14.054  62.538  57.915  1.00  0.050          O  
ATOM   8061  CB  LYS A 528     -15.832  59.760  57.995  1.00  0.050          C  
ATOM   8062  CG  LYS A 528     -14.418  59.253  57.680  1.00  0.050          C  
ATOM   8063  CD  LYS A 528     -14.429  57.763  57.377  1.00  0.050          C  
ATOM   8064  CE  LYS A 528     -13.050  57.245  57.008  1.00  0.050          C  
ATOM   8065  NZ  LYS A 528     -13.041  55.750  56.898  1.00  0.050          N  
ATOM   8066  H   LYS A 528     -18.019  60.945  58.551  1.00  0.040          H  
ATOM   8067  HA  LYS A 528     -15.338  61.154  59.520  1.00  0.050          H  
ATOM   8068 1HB  LYS A 528     -16.311  59.064  58.683  1.00  0.060          H  
ATOM   8069 2HB  LYS A 528     -16.408  59.740  57.065  1.00  0.060          H  
ATOM   8070 1HG  LYS A 528     -14.048  59.781  56.800  1.00  0.060          H  
ATOM   8071 2HG  LYS A 528     -13.750  59.462  58.517  1.00  0.060          H  
ATOM   8072 1HD  LYS A 528     -14.794  57.219  58.249  1.00  0.060          H  
ATOM   8073 2HD  LYS A 528     -15.110  57.575  56.542  1.00  0.060          H  
ATOM   8074 1HE  LYS A 528     -12.766  57.670  56.049  1.00  0.060          H  
ATOM   8075 2HE  LYS A 528     -12.322  57.554  57.758  1.00  0.060          H  
ATOM   8076 1HZ  LYS A 528     -12.118  55.433  56.637  1.00  0.060          H  
ATOM   8077 2HZ  LYS A 528     -13.291  55.352  57.793  1.00  0.060          H  
ATOM   8078 3HZ  LYS A 528     -13.715  55.443  56.205  1.00  0.060          H  
ATOM   8079  N   LEU A 529     -15.872  62.601  56.603  1.00  0.040          N  
ATOM   8080  CA  LEU A 529     -15.250  63.530  55.676  1.00  0.040          C  
ATOM   8081  C   LEU A 529     -14.876  64.810  56.418  1.00  0.040          C  
ATOM   8082  O   LEU A 529     -13.755  65.333  56.277  1.00  0.030          O  
ATOM   8083  CB  LEU A 529     -16.264  63.857  54.559  1.00  0.060          C  
ATOM   8084  CG  LEU A 529     -16.612  62.704  53.545  1.00  0.060          C  
ATOM   8085  CD1 LEU A 529     -17.851  63.086  52.714  1.00  0.060          C  
ATOM   8086  CD2 LEU A 529     -15.479  62.497  52.616  1.00  0.060          C  
ATOM   8087  H   LEU A 529     -16.818  62.251  56.423  1.00  0.050          H  
ATOM   8088  HA  LEU A 529     -14.349  63.080  55.270  1.00  0.050          H  
ATOM   8089 1HB  LEU A 529     -17.199  64.153  55.037  1.00  0.070          H  
ATOM   8090 2HB  LEU A 529     -15.887  64.705  53.991  1.00  0.070          H  
ATOM   8091  HG  LEU A 529     -16.811  61.784  54.088  1.00  0.070          H  
ATOM   8092 1HD1 LEU A 529     -18.075  62.281  52.021  1.00  0.070          H  
ATOM   8093 2HD1 LEU A 529     -18.698  63.233  53.371  1.00  0.070          H  
ATOM   8094 3HD1 LEU A 529     -17.660  64.002  52.159  1.00  0.070          H  
ATOM   8095 1HD2 LEU A 529     -15.726  61.712  51.917  1.00  0.070          H  
ATOM   8096 2HD2 LEU A 529     -15.333  63.421  52.079  1.00  0.070          H  
ATOM   8097 3HD2 LEU A 529     -14.582  62.224  53.164  1.00  0.070          H  
ATOM   8098  N   ALA A 530     -15.807  65.297  57.257  1.00  0.030          N  
ATOM   8099  CA  ALA A 530     -15.587  66.499  58.042  1.00  0.020          C  
ATOM   8100  C   ALA A 530     -14.462  66.335  59.057  1.00  0.020          C  
ATOM   8101  O   ALA A 530     -13.627  67.231  59.204  1.00  0.020          O  
ATOM   8102  CB  ALA A 530     -16.865  66.875  58.761  1.00  0.030          C  
ATOM   8103  H   ALA A 530     -16.721  64.834  57.328  1.00  0.040          H  
ATOM   8104  HA  ALA A 530     -15.310  67.300  57.359  1.00  0.020          H  
ATOM   8105 1HB  ALA A 530     -16.710  67.793  59.324  1.00  0.040          H  
ATOM   8106 2HB  ALA A 530     -17.660  67.020  58.031  1.00  0.040          H  
ATOM   8107 3HB  ALA A 530     -17.143  66.069  59.443  1.00  0.040          H  
ATOM   8108  N   SER A 531     -14.406  65.173  59.723  1.00  0.030          N  
ATOM   8109  CA  SER A 531     -13.383  64.892  60.725  1.00  0.030          C  
ATOM   8110  C   SER A 531     -11.997  64.828  60.097  1.00  0.030          C  
ATOM   8111  O   SER A 531     -11.026  65.341  60.659  1.00  0.030          O  
ATOM   8112  CB  SER A 531     -13.695  63.581  61.419  1.00  0.040          C  
ATOM   8113  OG  SER A 531     -14.886  63.670  62.161  1.00  0.040          O  
ATOM   8114  H   SER A 531     -15.141  64.476  59.591  1.00  0.040          H  
ATOM   8115  HA  SER A 531     -13.393  65.693  61.461  1.00  0.040          H  
ATOM   8116 1HB  SER A 531     -13.786  62.789  60.675  1.00  0.050          H  
ATOM   8117 2HB  SER A 531     -12.871  63.318  62.077  1.00  0.050          H  
ATOM   8118  HG  SER A 531     -15.611  63.651  61.500  1.00  0.050          H  
ATOM   8119  N   LEU A 532     -11.915  64.197  58.921  1.00  0.030          N  
ATOM   8120  CA  LEU A 532     -10.681  64.089  58.160  1.00  0.030          C  
ATOM   8121  C   LEU A 532     -10.248  65.448  57.634  1.00  0.020          C  
ATOM   8122  O   LEU A 532      -9.053  65.741  57.535  1.00  0.020          O  
ATOM   8123  CB  LEU A 532     -10.885  63.171  56.941  1.00  0.040          C  
ATOM   8124  CG  LEU A 532     -11.110  61.658  57.168  1.00  0.040          C  
ATOM   8125  CD1 LEU A 532     -11.541  61.050  55.835  1.00  0.040          C  
ATOM   8126  CD2 LEU A 532      -9.837  61.000  57.658  1.00  0.040          C  
ATOM   8127  H   LEU A 532     -12.756  63.750  58.547  1.00  0.040          H  
ATOM   8128  HA  LEU A 532      -9.900  63.704  58.809  1.00  0.040          H  
ATOM   8129 1HB  LEU A 532     -11.761  63.535  56.408  1.00  0.050          H  
ATOM   8130 2HB  LEU A 532     -10.022  63.284  56.286  1.00  0.050          H  
ATOM   8131  HG  LEU A 532     -11.890  61.498  57.899  1.00  0.050          H  
ATOM   8132 1HD1 LEU A 532     -11.707  59.984  55.952  1.00  0.050          H  
ATOM   8133 2HD1 LEU A 532     -12.461  61.526  55.497  1.00  0.050          H  
ATOM   8134 3HD1 LEU A 532     -10.758  61.217  55.107  1.00  0.050          H  
ATOM   8135 1HD2 LEU A 532     -10.015  59.933  57.793  1.00  0.050          H  
ATOM   8136 2HD2 LEU A 532      -9.042  61.145  56.923  1.00  0.050          H  
ATOM   8137 3HD2 LEU A 532      -9.536  61.434  58.607  1.00  0.050          H  
ATOM   8138  N   GLY A 533     -11.235  66.275  57.257  1.00  0.030          N  
ATOM   8139  CA  GLY A 533     -10.968  67.562  56.644  1.00  0.030          C  
ATOM   8140  C   GLY A 533     -10.604  67.282  55.198  1.00  0.020          C  
ATOM   8141  O   GLY A 533      -9.797  67.984  54.585  1.00  0.020          O  
ATOM   8142  H   GLY A 533     -12.208  65.974  57.339  1.00  0.040          H  
ATOM   8143 1HA  GLY A 533     -11.861  68.186  56.703  1.00  0.040          H  
ATOM   8144 2HA  GLY A 533     -10.155  68.070  57.160  1.00  0.040          H  
ATOM   8145  N   TYR A 534     -11.134  66.167  54.696  1.00  0.030          N  
ATOM   8146  CA  TYR A 534     -10.862  65.681  53.363  1.00  0.040          C  
ATOM   8147  C   TYR A 534     -11.382  66.592  52.282  1.00  0.040          C  
ATOM   8148  O   TYR A 534     -12.525  67.051  52.317  1.00  0.080          O  
ATOM   8149  CB  TYR A 534     -11.396  64.254  53.221  1.00  0.050          C  
ATOM   8150  CG  TYR A 534     -11.294  63.625  51.832  1.00  0.050          C  
ATOM   8151  CD1 TYR A 534     -10.093  63.233  51.256  1.00  0.050          C  
ATOM   8152  CD2 TYR A 534     -12.445  63.411  51.167  1.00  0.050          C  
ATOM   8153  CE1 TYR A 534     -10.105  62.640  49.998  1.00  0.050          C  
ATOM   8154  CE2 TYR A 534     -12.472  62.811  49.953  1.00  0.050          C  
ATOM   8155  CZ  TYR A 534     -11.329  62.417  49.357  1.00  0.050          C  
ATOM   8156  OH  TYR A 534     -11.398  61.821  48.093  1.00  0.050          O  
ATOM   8157  H   TYR A 534     -11.856  65.697  55.249  1.00  0.040          H  
ATOM   8158  HA  TYR A 534      -9.778  65.636  53.244  1.00  0.050          H  
ATOM   8159 1HB  TYR A 534     -10.852  63.610  53.910  1.00  0.060          H  
ATOM   8160 2HB  TYR A 534     -12.443  64.232  53.528  1.00  0.060          H  
ATOM   8161  HD1 TYR A 534      -9.148  63.395  51.773  1.00  0.060          H  
ATOM   8162  HD2 TYR A 534     -13.341  63.723  51.618  1.00  0.060          H  
ATOM   8163  HE1 TYR A 534      -9.169  62.339  49.526  1.00  0.060          H  
ATOM   8164  HE2 TYR A 534     -13.419  62.651  49.449  1.00  0.060          H  
ATOM   8165  HH  TYR A 534     -12.345  61.842  47.755  1.00  0.060          H  
ATOM   8166  N   ARG A 535     -10.520  66.834  51.305  1.00  0.050          N  
ATOM   8167  CA  ARG A 535     -10.824  67.623  50.133  1.00  0.070          C  
ATOM   8168  C   ARG A 535     -10.827  66.674  48.937  1.00  0.050          C  
ATOM   8169  O   ARG A 535      -9.759  66.267  48.509  1.00  0.030          O  
ATOM   8170  CB  ARG A 535      -9.776  68.700  49.932  1.00  0.090          C  
ATOM   8171  CG  ARG A 535      -9.728  69.744  51.032  1.00  0.090          C  
ATOM   8172  CD  ARG A 535      -8.667  70.739  50.780  1.00  0.090          C  
ATOM   8173  NE  ARG A 535      -8.542  71.710  51.863  1.00  0.090          N  
ATOM   8174  CZ  ARG A 535      -9.257  72.855  51.989  1.00  0.090          C  
ATOM   8175  NH1 ARG A 535     -10.177  73.186  51.103  1.00  0.090          N  
ATOM   8176  NH2 ARG A 535      -9.028  73.649  53.022  1.00  0.090          N  
ATOM   8177  H   ARG A 535      -9.592  66.448  51.400  1.00  0.060          H  
ATOM   8178  HA  ARG A 535     -11.777  68.118  50.267  1.00  0.080          H  
ATOM   8179 1HB  ARG A 535      -8.791  68.243  49.871  1.00  0.110          H  
ATOM   8180 2HB  ARG A 535      -9.957  69.217  48.987  1.00  0.110          H  
ATOM   8181 1HG  ARG A 535     -10.684  70.256  51.087  1.00  0.110          H  
ATOM   8182 2HG  ARG A 535      -9.522  69.257  51.991  1.00  0.110          H  
ATOM   8183 1HD  ARG A 535      -7.710  70.217  50.683  1.00  0.110          H  
ATOM   8184 2HD  ARG A 535      -8.878  71.261  49.873  1.00  0.110          H  
ATOM   8185  HE  ARG A 535      -7.853  71.507  52.580  1.00  0.110          H  
ATOM   8186 1HH1 ARG A 535     -10.368  72.587  50.315  1.00  0.110          H  
ATOM   8187 2HH1 ARG A 535     -10.702  74.042  51.214  1.00  0.110          H  
ATOM   8188 1HH2 ARG A 535      -8.326  73.400  53.705  1.00  0.110          H  
ATOM   8189 2HH2 ARG A 535      -9.554  74.503  53.131  1.00  0.110          H  
ATOM   8190  N   PRO A 536     -11.997  66.253  48.436  1.00  0.050          N  
ATOM   8191  CA  PRO A 536     -12.179  65.282  47.371  1.00  0.050          C  
ATOM   8192  C   PRO A 536     -11.578  65.735  46.070  1.00  0.050          C  
ATOM   8193  O   PRO A 536     -11.493  66.925  45.804  1.00  0.070          O  
ATOM   8194  CB  PRO A 536     -13.705  65.223  47.231  1.00  0.080          C  
ATOM   8195  CG  PRO A 536     -14.235  65.665  48.553  1.00  0.080          C  
ATOM   8196  CD  PRO A 536     -13.269  66.697  49.037  1.00  0.080          C  
ATOM   8197  HA  PRO A 536     -11.763  64.333  47.650  1.00  0.060          H  
ATOM   8198 1HB  PRO A 536     -14.010  65.852  46.423  1.00  0.090          H  
ATOM   8199 2HB  PRO A 536     -14.017  64.205  46.973  1.00  0.090          H  
ATOM   8200 1HG  PRO A 536     -15.244  66.069  48.430  1.00  0.090          H  
ATOM   8201 2HG  PRO A 536     -14.325  64.828  49.234  1.00  0.090          H  
ATOM   8202 1HD  PRO A 536     -13.545  67.704  48.683  1.00  0.090          H  
ATOM   8203 2HD  PRO A 536     -13.271  66.608  50.118  1.00  0.090          H  
ATOM   8204  N   ILE A 537     -11.229  64.758  45.242  1.00  0.040          N  
ATOM   8205  CA  ILE A 537     -10.715  65.048  43.921  1.00  0.050          C  
ATOM   8206  C   ILE A 537     -11.689  64.611  42.856  1.00  0.090          C  
ATOM   8207  O   ILE A 537     -12.489  63.687  43.052  1.00  0.170          O  
ATOM   8208  CB  ILE A 537      -9.393  64.331  43.636  1.00  0.070          C  
ATOM   8209  CG1 ILE A 537      -9.506  62.793  43.778  1.00  0.070          C  
ATOM   8210  CG2 ILE A 537      -8.383  64.899  44.579  1.00  0.070          C  
ATOM   8211  CD1 ILE A 537      -8.356  62.053  43.072  1.00  0.070          C  
ATOM   8212  H   ILE A 537     -11.309  63.800  45.547  1.00  0.050          H  
ATOM   8213  HA  ILE A 537     -10.561  66.122  43.822  1.00  0.060          H  
ATOM   8214  HB  ILE A 537      -9.114  64.494  42.636  1.00  0.080          H  
ATOM   8215 1HG1 ILE A 537      -9.459  62.551  44.843  1.00  0.080          H  
ATOM   8216 2HG1 ILE A 537     -10.438  62.433  43.386  1.00  0.080          H  
ATOM   8217 1HG2 ILE A 537      -7.429  64.454  44.436  1.00  0.080          H  
ATOM   8218 2HG2 ILE A 537      -8.313  65.960  44.401  1.00  0.080          H  
ATOM   8219 3HG2 ILE A 537      -8.707  64.722  45.588  1.00  0.080          H  
ATOM   8220 1HD1 ILE A 537      -8.448  60.985  43.225  1.00  0.080          H  
ATOM   8221 2HD1 ILE A 537      -8.411  62.276  42.005  1.00  0.080          H  
ATOM   8222 3HD1 ILE A 537      -7.421  62.370  43.424  1.00  0.080          H  
ATOM   8223  N   LYS A 538     -11.589  65.290  41.719  1.00  0.070          N  
ATOM   8224  CA  LYS A 538     -12.419  65.032  40.563  1.00  0.120          C  
ATOM   8225  C   LYS A 538     -11.924  63.778  39.828  1.00  0.090          C  
ATOM   8226  O   LYS A 538     -10.738  63.671  39.518  1.00  0.120          O  
ATOM   8227  CB  LYS A 538     -12.361  66.303  39.708  1.00  0.150          C  
ATOM   8228  CG  LYS A 538     -13.236  66.341  38.537  1.00  0.150          C  
ATOM   8229  CD  LYS A 538     -13.087  67.656  37.714  1.00  0.150          C  
ATOM   8230  CE  LYS A 538     -13.671  68.877  38.430  1.00  0.150          C  
ATOM   8231  NZ  LYS A 538     -13.664  70.103  37.565  1.00  0.150          N  
ATOM   8232  H   LYS A 538     -10.899  66.055  41.639  1.00  0.080          H  
ATOM   8233  HA  LYS A 538     -13.442  64.858  40.890  1.00  0.140          H  
ATOM   8234 1HB  LYS A 538     -12.595  67.151  40.345  1.00  0.180          H  
ATOM   8235 2HB  LYS A 538     -11.339  66.447  39.354  1.00  0.180          H  
ATOM   8236 1HG  LYS A 538     -12.891  65.533  37.909  1.00  0.180          H  
ATOM   8237 2HG  LYS A 538     -14.278  66.165  38.823  1.00  0.180          H  
ATOM   8238 1HD  LYS A 538     -12.025  67.836  37.525  1.00  0.180          H  
ATOM   8239 2HD  LYS A 538     -13.590  67.543  36.756  1.00  0.180          H  
ATOM   8240 1HE  LYS A 538     -14.694  68.657  38.735  1.00  0.180          H  
ATOM   8241 2HE  LYS A 538     -13.077  69.092  39.309  1.00  0.180          H  
ATOM   8242 1HZ  LYS A 538     -14.051  70.879  38.090  1.00  0.180          H  
ATOM   8243 2HZ  LYS A 538     -12.715  70.325  37.295  1.00  0.180          H  
ATOM   8244 3HZ  LYS A 538     -14.220  69.948  36.739  1.00  0.180          H  
ATOM   8245  N   ARG A 539     -12.819  62.808  39.597  1.00  0.130          N  
ATOM   8246  CA  ARG A 539     -12.488  61.535  38.954  1.00  0.190          C  
ATOM   8247  C   ARG A 539     -13.553  61.034  37.987  1.00  0.090          C  
ATOM   8248  O   ARG A 539     -14.722  61.451  38.027  1.00  0.100          O  
ATOM   8249  CB  ARG A 539     -12.292  60.443  39.985  1.00  0.240          C  
ATOM   8250  CG  ARG A 539     -11.205  60.694  40.953  1.00  0.240          C  
ATOM   8251  CD  ARG A 539     -10.895  59.512  41.755  1.00  0.240          C  
ATOM   8252  NE  ARG A 539     -10.225  58.490  40.961  1.00  0.240          N  
ATOM   8253  CZ  ARG A 539      -9.506  57.475  41.478  1.00  0.240          C  
ATOM   8254  NH1 ARG A 539      -9.356  57.352  42.790  1.00  0.240          N  
ATOM   8255  NH2 ARG A 539      -8.941  56.611  40.664  1.00  0.240          N  
ATOM   8256  H   ARG A 539     -13.779  62.957  39.904  1.00  0.160          H  
ATOM   8257  HA  ARG A 539     -11.558  61.662  38.397  1.00  0.230          H  
ATOM   8258 1HB  ARG A 539     -13.212  60.331  40.560  1.00  0.290          H  
ATOM   8259 2HB  ARG A 539     -12.105  59.493  39.488  1.00  0.290          H  
ATOM   8260 1HG  ARG A 539     -10.305  61.011  40.423  1.00  0.290          H  
ATOM   8261 2HG  ARG A 539     -11.527  61.479  41.627  1.00  0.290          H  
ATOM   8262 1HD  ARG A 539     -10.258  59.792  42.573  1.00  0.290          H  
ATOM   8263 2HD  ARG A 539     -11.822  59.085  42.145  1.00  0.290          H  
ATOM   8264  HE  ARG A 539     -10.327  58.530  39.918  1.00  0.290          H  
ATOM   8265 1HH1 ARG A 539      -9.788  58.018  43.419  1.00  0.290          H  
ATOM   8266 2HH1 ARG A 539      -8.815  56.594  43.170  1.00  0.290          H  
ATOM   8267 1HH2 ARG A 539      -9.056  56.718  39.650  1.00  0.290          H  
ATOM   8268 2HH2 ARG A 539      -8.402  55.849  41.034  1.00  0.290          H  
ATOM   8269  N   ASP A 540     -13.183  60.119  37.109  1.00  0.050          N  
ATOM   8270  CA  ASP A 540     -14.206  59.560  36.241  1.00  0.090          C  
ATOM   8271  C   ASP A 540     -14.395  58.072  36.510  1.00  0.010          C  
ATOM   8272  O   ASP A 540     -15.489  57.536  36.290  1.00  0.110          O  
ATOM   8273  CB  ASP A 540     -13.907  59.868  34.769  1.00  0.110          C  
ATOM   8274  CG  ASP A 540     -12.644  59.237  34.226  1.00  0.110          C  
ATOM   8275  OD1 ASP A 540     -12.147  58.334  34.855  1.00  0.110          O  
ATOM   8276  OD2 ASP A 540     -12.174  59.676  33.190  1.00  0.110          O  
ATOM   8277  H   ASP A 540     -12.213  59.761  37.100  1.00  0.060          H  
ATOM   8278  HA  ASP A 540     -15.156  60.045  36.461  1.00  0.110          H  
ATOM   8279 1HB  ASP A 540     -14.761  59.562  34.163  1.00  0.130          H  
ATOM   8280 2HB  ASP A 540     -13.815  60.943  34.658  1.00  0.130          H  
ATOM   8281  N   THR A 541     -13.347  57.391  37.026  1.00  0.050          N  
ATOM   8282  CA  THR A 541     -13.457  55.949  37.242  1.00  0.010          C  
ATOM   8283  C   THR A 541     -13.010  55.552  38.652  1.00  0.060          C  
ATOM   8284  O   THR A 541     -11.881  55.816  39.069  1.00  0.090          O  
ATOM   8285  CB  THR A 541     -12.627  55.215  36.198  1.00  0.030          C  
ATOM   8286  OG1 THR A 541     -13.033  55.656  34.899  1.00  0.030          O  
ATOM   8287  CG2 THR A 541     -12.914  53.708  36.328  1.00  0.030          C  
ATOM   8288  H   THR A 541     -12.444  57.861  37.195  1.00  0.060          H  
ATOM   8289  HA  THR A 541     -14.492  55.665  37.114  1.00  0.010          H  
ATOM   8290  HB  THR A 541     -11.574  55.423  36.333  1.00  0.040          H  
ATOM   8291  HG1 THR A 541     -12.631  56.576  34.802  1.00  0.040          H  
ATOM   8292 1HG2 THR A 541     -12.362  53.178  35.592  1.00  0.040          H  
ATOM   8293 2HG2 THR A 541     -12.627  53.347  37.312  1.00  0.040          H  
ATOM   8294 3HG2 THR A 541     -13.974  53.530  36.179  1.00  0.040          H  
ATOM   8295  N   THR A 542     -13.890  54.888  39.384  1.00  0.060          N  
ATOM   8296  CA  THR A 542     -13.581  54.575  40.770  1.00  0.030          C  
ATOM   8297  C   THR A 542     -14.046  53.143  41.105  1.00  0.090          C  
ATOM   8298  O   THR A 542     -15.004  52.641  40.517  1.00  0.240          O  
ATOM   8299  CB  THR A 542     -14.241  55.635  41.656  1.00  0.050          C  
ATOM   8300  OG1 THR A 542     -14.015  56.945  41.109  1.00  0.050          O  
ATOM   8301  CG2 THR A 542     -13.606  55.625  42.956  1.00  0.050          C  
ATOM   8302  H   THR A 542     -14.793  54.639  38.960  1.00  0.070          H  
ATOM   8303  HA  THR A 542     -12.510  54.620  40.911  1.00  0.040          H  
ATOM   8304  HB  THR A 542     -15.254  55.446  41.771  1.00  0.060          H  
ATOM   8305  HG1 THR A 542     -14.162  56.898  40.158  1.00  0.060          H  
ATOM   8306 1HG2 THR A 542     -14.048  56.394  43.570  1.00  0.060          H  
ATOM   8307 2HG2 THR A 542     -13.734  54.674  43.404  1.00  0.060          H  
ATOM   8308 3HG2 THR A 542     -12.541  55.838  42.839  1.00  0.060          H  
ATOM   8309  N   MET A 543     -13.365  52.469  42.029  1.00  0.040          N  
ATOM   8310  CA  MET A 543     -13.768  51.103  42.377  1.00  0.020          C  
ATOM   8311  C   MET A 543     -14.819  50.952  43.478  1.00  0.030          C  
ATOM   8312  O   MET A 543     -14.768  51.607  44.524  1.00  0.040          O  
ATOM   8313  CB  MET A 543     -12.545  50.343  42.835  1.00  0.040          C  
ATOM   8314  CG  MET A 543     -11.380  50.248  41.873  1.00  0.040          C  
ATOM   8315  SD  MET A 543     -11.780  49.537  40.321  1.00  0.040          S  
ATOM   8316  CE  MET A 543     -12.279  47.897  40.744  1.00  0.040          C  
ATOM   8317  H   MET A 543     -12.573  52.891  42.491  1.00  0.050          H  
ATOM   8318  HA  MET A 543     -14.171  50.631  41.486  1.00  0.020          H  
ATOM   8319 1HB  MET A 543     -12.160  50.871  43.687  1.00  0.040          H  
ATOM   8320 2HB  MET A 543     -12.832  49.349  43.183  1.00  0.040          H  
ATOM   8321 1HG  MET A 543     -10.976  51.239  41.692  1.00  0.040          H  
ATOM   8322 2HG  MET A 543     -10.592  49.647  42.321  1.00  0.040          H  
ATOM   8323 1HE  MET A 543     -12.517  47.350  39.840  1.00  0.040          H  
ATOM   8324 2HE  MET A 543     -11.482  47.399  41.267  1.00  0.040          H  
ATOM   8325 3HE  MET A 543     -13.163  47.936  41.379  1.00  0.040          H  
ATOM   8326  N   VAL A 544     -15.721  49.988  43.277  1.00  0.030          N  
ATOM   8327  CA  VAL A 544     -16.668  49.553  44.306  1.00  0.040          C  
ATOM   8328  C   VAL A 544     -16.165  48.171  44.718  1.00  0.070          C  
ATOM   8329  O   VAL A 544     -16.216  47.217  43.940  1.00  0.170          O  
ATOM   8330  CB  VAL A 544     -18.113  49.475  43.758  1.00  0.050          C  
ATOM   8331  CG1 VAL A 544     -19.092  48.990  44.846  1.00  0.050          C  
ATOM   8332  CG2 VAL A 544     -18.539  50.837  43.295  1.00  0.050          C  
ATOM   8333  H   VAL A 544     -15.737  49.517  42.368  1.00  0.040          H  
ATOM   8334  HA  VAL A 544     -16.635  50.226  45.153  1.00  0.050          H  
ATOM   8335  HB  VAL A 544     -18.139  48.771  42.925  1.00  0.060          H  
ATOM   8336 1HG1 VAL A 544     -20.102  48.940  44.442  1.00  0.060          H  
ATOM   8337 2HG1 VAL A 544     -18.784  48.001  45.190  1.00  0.060          H  
ATOM   8338 3HG1 VAL A 544     -19.076  49.684  45.691  1.00  0.060          H  
ATOM   8339 1HG2 VAL A 544     -19.549  50.792  42.904  1.00  0.060          H  
ATOM   8340 2HG2 VAL A 544     -18.511  51.470  44.129  1.00  0.060          H  
ATOM   8341 3HG2 VAL A 544     -17.860  51.207  42.536  1.00  0.060          H  
ATOM   8342  N   TYR A 545     -15.658  48.083  45.939  1.00  0.030          N  
ATOM   8343  CA  TYR A 545     -14.985  46.869  46.384  1.00  0.030          C  
ATOM   8344  C   TYR A 545     -15.811  45.879  47.163  1.00  0.030          C  
ATOM   8345  O   TYR A 545     -16.762  46.256  47.853  1.00  0.030          O  
ATOM   8346  CB  TYR A 545     -13.800  47.232  47.262  1.00  0.040          C  
ATOM   8347  CG  TYR A 545     -12.658  47.944  46.581  1.00  0.040          C  
ATOM   8348  CD1 TYR A 545     -12.506  49.297  46.755  1.00  0.040          C  
ATOM   8349  CD2 TYR A 545     -11.755  47.246  45.794  1.00  0.040          C  
ATOM   8350  CE1 TYR A 545     -11.458  49.949  46.158  1.00  0.040          C  
ATOM   8351  CE2 TYR A 545     -10.707  47.908  45.186  1.00  0.040          C  
ATOM   8352  CZ  TYR A 545     -10.557  49.248  45.369  1.00  0.040          C  
ATOM   8353  OH  TYR A 545      -9.515  49.926  44.773  1.00  0.040          O  
ATOM   8354  H   TYR A 545     -15.688  48.891  46.546  1.00  0.040          H  
ATOM   8355  HA  TYR A 545     -14.622  46.343  45.512  1.00  0.040          H  
ATOM   8356 1HB  TYR A 545     -14.142  47.864  48.079  1.00  0.050          H  
ATOM   8357 2HB  TYR A 545     -13.434  46.324  47.702  1.00  0.050          H  
ATOM   8358  HD1 TYR A 545     -13.209  49.854  47.377  1.00  0.050          H  
ATOM   8359  HD2 TYR A 545     -11.873  46.168  45.662  1.00  0.050          H  
ATOM   8360  HE1 TYR A 545     -11.330  51.022  46.306  1.00  0.050          H  
ATOM   8361  HE2 TYR A 545     -10.001  47.360  44.571  1.00  0.050          H  
ATOM   8362  HH  TYR A 545      -8.904  49.308  44.364  1.00  0.050          H  
ATOM   8363  N   ARG A 546     -15.448  44.602  47.052  1.00  0.030          N  
ATOM   8364  CA  ARG A 546     -16.035  43.590  47.911  1.00  0.030          C  
ATOM   8365  C   ARG A 546     -15.242  43.634  49.212  1.00  0.030          C  
ATOM   8366  O   ARG A 546     -14.032  43.879  49.176  1.00  0.030          O  
ATOM   8367  CB  ARG A 546     -15.950  42.195  47.310  1.00  0.040          C  
ATOM   8368  CG  ARG A 546     -14.565  41.561  47.269  1.00  0.040          C  
ATOM   8369  CD  ARG A 546     -14.629  40.212  46.649  1.00  0.040          C  
ATOM   8370  NE  ARG A 546     -13.316  39.573  46.552  1.00  0.040          N  
ATOM   8371  CZ  ARG A 546     -12.712  38.850  47.533  1.00  0.040          C  
ATOM   8372  NH1 ARG A 546     -13.289  38.677  48.701  1.00  0.040          N  
ATOM   8373  NH2 ARG A 546     -11.524  38.310  47.317  1.00  0.040          N  
ATOM   8374  H   ARG A 546     -14.707  44.350  46.394  1.00  0.040          H  
ATOM   8375  HA  ARG A 546     -17.081  43.841  48.116  1.00  0.040          H  
ATOM   8376 1HB  ARG A 546     -16.593  41.520  47.863  1.00  0.050          H  
ATOM   8377 2HB  ARG A 546     -16.315  42.228  46.285  1.00  0.050          H  
ATOM   8378 1HG  ARG A 546     -13.878  42.179  46.696  1.00  0.050          H  
ATOM   8379 2HG  ARG A 546     -14.179  41.440  48.280  1.00  0.050          H  
ATOM   8380 1HD  ARG A 546     -15.297  39.571  47.213  1.00  0.050          H  
ATOM   8381 2HD  ARG A 546     -15.024  40.319  45.634  1.00  0.050          H  
ATOM   8382  HE  ARG A 546     -12.824  39.669  45.675  1.00  0.050          H  
ATOM   8383 1HH1 ARG A 546     -14.189  39.089  48.894  1.00  0.050          H  
ATOM   8384 2HH1 ARG A 546     -12.823  38.128  49.418  1.00  0.050          H  
ATOM   8385 1HH2 ARG A 546     -11.059  38.433  46.428  1.00  0.050          H  
ATOM   8386 2HH2 ARG A 546     -11.076  37.776  48.047  1.00  0.050          H  
ATOM   8387  N   TYR A 547     -15.858  43.295  50.331  1.00  0.020          N  
ATOM   8388  CA  TYR A 547     -15.138  43.266  51.600  1.00  0.020          C  
ATOM   8389  C   TYR A 547     -15.172  41.901  52.279  1.00  0.010          C  
ATOM   8390  O   TYR A 547     -16.117  41.122  52.095  1.00  0.010          O  
ATOM   8391  CB  TYR A 547     -15.669  44.373  52.516  1.00  0.030          C  
ATOM   8392  CG  TYR A 547     -15.310  45.784  52.016  1.00  0.030          C  
ATOM   8393  CD1 TYR A 547     -16.045  46.407  51.028  1.00  0.030          C  
ATOM   8394  CD2 TYR A 547     -14.232  46.452  52.582  1.00  0.030          C  
ATOM   8395  CE1 TYR A 547     -15.694  47.659  50.604  1.00  0.030          C  
ATOM   8396  CE2 TYR A 547     -13.894  47.715  52.152  1.00  0.030          C  
ATOM   8397  CZ  TYR A 547     -14.615  48.311  51.166  1.00  0.030          C  
ATOM   8398  OH  TYR A 547     -14.279  49.564  50.734  1.00  0.030          O  
ATOM   8399  H   TYR A 547     -16.847  43.085  50.322  1.00  0.020          H  
ATOM   8400  HA  TYR A 547     -14.094  43.485  51.402  1.00  0.020          H  
ATOM   8401 1HB  TYR A 547     -16.755  44.304  52.588  1.00  0.030          H  
ATOM   8402 2HB  TYR A 547     -15.265  44.250  53.520  1.00  0.030          H  
ATOM   8403  HD1 TYR A 547     -16.897  45.905  50.571  1.00  0.030          H  
ATOM   8404  HD2 TYR A 547     -13.651  45.976  53.367  1.00  0.030          H  
ATOM   8405  HE1 TYR A 547     -16.273  48.142  49.818  1.00  0.030          H  
ATOM   8406  HE2 TYR A 547     -13.047  48.237  52.598  1.00  0.030          H  
ATOM   8407  HH  TYR A 547     -13.517  49.888  51.230  1.00  0.030          H  
ATOM   8408  N   GLY A 548     -14.136  41.651  53.089  1.00  0.010          N  
ATOM   8409  CA  GLY A 548     -13.994  40.429  53.871  1.00  0.010          C  
ATOM   8410  C   GLY A 548     -13.926  39.227  52.959  1.00  0.010          C  
ATOM   8411  O   GLY A 548     -13.153  39.197  52.000  1.00  0.020          O  
ATOM   8412  H   GLY A 548     -13.409  42.345  53.164  1.00  0.010          H  
ATOM   8413 1HA  GLY A 548     -13.092  40.483  54.481  1.00  0.010          H  
ATOM   8414 2HA  GLY A 548     -14.837  40.324  54.552  1.00  0.010          H  
ATOM   8415  N   GLU A 549     -14.754  38.240  53.255  1.00  0.010          N  
ATOM   8416  CA  GLU A 549     -14.843  37.008  52.491  1.00  0.010          C  
ATOM   8417  C   GLU A 549     -15.537  37.211  51.144  1.00  0.020          C  
ATOM   8418  O   GLU A 549     -15.495  36.332  50.281  1.00  0.020          O  
ATOM   8419  CB  GLU A 549     -15.584  35.952  53.316  1.00  0.010          C  
ATOM   8420  CG  GLU A 549     -14.879  35.569  54.628  1.00  0.010          C  
ATOM   8421  CD  GLU A 549     -15.137  36.549  55.758  1.00  0.010          C  
ATOM   8422  OE1 GLU A 549     -15.824  37.528  55.526  1.00  0.010          O  
ATOM   8423  OE2 GLU A 549     -14.640  36.335  56.832  1.00  0.010          O  
ATOM   8424  H   GLU A 549     -15.350  38.334  54.083  1.00  0.010          H  
ATOM   8425  HA  GLU A 549     -13.831  36.653  52.301  1.00  0.010          H  
ATOM   8426 1HB  GLU A 549     -16.586  36.312  53.554  1.00  0.020          H  
ATOM   8427 2HB  GLU A 549     -15.698  35.046  52.721  1.00  0.020          H  
ATOM   8428 1HG  GLU A 549     -15.220  34.581  54.936  1.00  0.020          H  
ATOM   8429 2HG  GLU A 549     -13.807  35.512  54.445  1.00  0.020          H  
ATOM   8430  N   GLY A 550     -16.241  38.337  50.984  1.00  0.020          N  
ATOM   8431  CA  GLY A 550     -16.986  38.588  49.765  1.00  0.020          C  
ATOM   8432  C   GLY A 550     -18.300  37.814  49.705  1.00  0.020          C  
ATOM   8433  O   GLY A 550     -18.813  37.548  48.617  1.00  0.020          O  
ATOM   8434  H   GLY A 550     -16.214  39.070  51.700  1.00  0.020          H  
ATOM   8435 1HA  GLY A 550     -17.184  39.658  49.691  1.00  0.020          H  
ATOM   8436 2HA  GLY A 550     -16.374  38.320  48.909  1.00  0.020          H  
ATOM   8437  N   LYS A 551     -18.850  37.395  50.850  1.00  0.010          N  
ATOM   8438  CA  LYS A 551     -20.089  36.631  50.799  1.00  0.020          C  
ATOM   8439  C   LYS A 551     -21.056  37.039  51.904  1.00  0.020          C  
ATOM   8440  O   LYS A 551     -20.722  37.022  53.091  1.00  0.020          O  
ATOM   8441  CB  LYS A 551     -19.789  35.135  50.845  1.00  0.020          C  
ATOM   8442  CG  LYS A 551     -21.018  34.253  50.688  1.00  0.020          C  
ATOM   8443  CD  LYS A 551     -20.651  32.782  50.628  1.00  0.020          C  
ATOM   8444  CE  LYS A 551     -21.895  31.921  50.471  1.00  0.020          C  
ATOM   8445  NZ  LYS A 551     -21.572  30.471  50.396  1.00  0.020          N  
ATOM   8446  H   LYS A 551     -18.446  37.645  51.742  1.00  0.010          H  
ATOM   8447  HA  LYS A 551     -20.573  36.841  49.856  1.00  0.020          H  
ATOM   8448 1HB  LYS A 551     -19.091  34.885  50.045  1.00  0.030          H  
ATOM   8449 2HB  LYS A 551     -19.308  34.889  51.791  1.00  0.030          H  
ATOM   8450 1HG  LYS A 551     -21.700  34.417  51.526  1.00  0.030          H  
ATOM   8451 2HG  LYS A 551     -21.538  34.525  49.767  1.00  0.030          H  
ATOM   8452 1HD  LYS A 551     -19.988  32.610  49.778  1.00  0.030          H  
ATOM   8453 2HD  LYS A 551     -20.128  32.499  51.542  1.00  0.030          H  
ATOM   8454 1HE  LYS A 551     -22.555  32.095  51.321  1.00  0.030          H  
ATOM   8455 2HE  LYS A 551     -22.413  32.214  49.560  1.00  0.030          H  
ATOM   8456 1HZ  LYS A 551     -22.429  29.946  50.289  1.00  0.030          H  
ATOM   8457 2HZ  LYS A 551     -20.973  30.302  49.600  1.00  0.030          H  
ATOM   8458 3HZ  LYS A 551     -21.102  30.180  51.241  1.00  0.030          H  
ATOM   8459  N   VAL A 552     -22.250  37.437  51.479  1.00  0.020          N  
ATOM   8460  CA  VAL A 552     -23.321  37.915  52.351  1.00  0.020          C  
ATOM   8461  C   VAL A 552     -24.643  37.250  51.980  1.00  0.020          C  
ATOM   8462  O   VAL A 552     -24.705  36.533  50.992  1.00  0.020          O  
ATOM   8463  CB  VAL A 552     -23.425  39.436  52.261  1.00  0.030          C  
ATOM   8464  CG1 VAL A 552     -22.122  40.079  52.709  1.00  0.030          C  
ATOM   8465  CG2 VAL A 552     -23.771  39.825  50.846  1.00  0.030          C  
ATOM   8466  H   VAL A 552     -22.420  37.383  50.468  1.00  0.020          H  
ATOM   8467  HA  VAL A 552     -23.079  37.649  53.379  1.00  0.020          H  
ATOM   8468  HB  VAL A 552     -24.188  39.774  52.941  1.00  0.030          H  
ATOM   8469 1HG1 VAL A 552     -22.227  41.153  52.686  1.00  0.030          H  
ATOM   8470 2HG1 VAL A 552     -21.910  39.766  53.730  1.00  0.030          H  
ATOM   8471 3HG1 VAL A 552     -21.307  39.780  52.058  1.00  0.030          H  
ATOM   8472 1HG2 VAL A 552     -23.863  40.902  50.778  1.00  0.030          H  
ATOM   8473 2HG2 VAL A 552     -23.001  39.482  50.171  1.00  0.030          H  
ATOM   8474 3HG2 VAL A 552     -24.719  39.374  50.575  1.00  0.030          H  
ATOM   8475  N   ALA A 553     -25.699  37.437  52.760  1.00  0.020          N  
ATOM   8476  CA  ALA A 553     -26.963  36.871  52.321  1.00  0.020          C  
ATOM   8477  C   ALA A 553     -27.340  37.550  51.001  1.00  0.020          C  
ATOM   8478  O   ALA A 553     -27.206  38.762  50.896  1.00  0.020          O  
ATOM   8479  CB  ALA A 553     -28.044  37.077  53.366  1.00  0.030          C  
ATOM   8480  H   ALA A 553     -25.657  38.038  53.593  1.00  0.020          H  
ATOM   8481  HA  ALA A 553     -26.819  35.807  52.172  1.00  0.020          H  
ATOM   8482 1HB  ALA A 553     -28.980  36.642  53.022  1.00  0.030          H  
ATOM   8483 2HB  ALA A 553     -27.742  36.599  54.299  1.00  0.030          H  
ATOM   8484 3HB  ALA A 553     -28.184  38.143  53.541  1.00  0.030          H  
ATOM   8485  N   PRO A 554     -27.932  36.871  50.011  1.00  0.030          N  
ATOM   8486  CA  PRO A 554     -28.323  37.496  48.760  1.00  0.030          C  
ATOM   8487  C   PRO A 554     -29.148  38.742  49.064  1.00  0.030          C  
ATOM   8488  O   PRO A 554     -30.024  38.711  49.927  1.00  0.030          O  
ATOM   8489  CB  PRO A 554     -29.171  36.407  48.124  1.00  0.040          C  
ATOM   8490  CG  PRO A 554     -28.589  35.119  48.656  1.00  0.040          C  
ATOM   8491  CD  PRO A 554     -28.223  35.432  50.098  1.00  0.040          C  
ATOM   8492  HA  PRO A 554     -27.437  37.735  48.163  1.00  0.040          H  
ATOM   8493 1HB  PRO A 554     -30.227  36.552  48.371  1.00  0.050          H  
ATOM   8494 2HB  PRO A 554     -29.082  36.491  47.038  1.00  0.050          H  
ATOM   8495 1HG  PRO A 554     -29.318  34.302  48.567  1.00  0.050          H  
ATOM   8496 2HG  PRO A 554     -27.717  34.834  48.055  1.00  0.050          H  
ATOM   8497 1HD  PRO A 554     -29.057  35.231  50.785  1.00  0.050          H  
ATOM   8498 2HD  PRO A 554     -27.319  34.850  50.334  1.00  0.050          H  
ATOM   8499  N   GLY A 555     -28.848  39.832  48.362  1.00  0.030          N  
ATOM   8500  CA  GLY A 555     -29.533  41.108  48.554  1.00  0.030          C  
ATOM   8501  C   GLY A 555     -28.892  41.991  49.631  1.00  0.020          C  
ATOM   8502  O   GLY A 555     -29.055  43.215  49.617  1.00  0.020          O  
ATOM   8503  H   GLY A 555     -28.127  39.779  47.639  1.00  0.040          H  
ATOM   8504 1HA  GLY A 555     -29.543  41.644  47.605  1.00  0.040          H  
ATOM   8505 2HA  GLY A 555     -30.572  40.918  48.810  1.00  0.040          H  
ATOM   8506  N   GLU A 556     -28.190  41.381  50.585  1.00  0.020          N  
ATOM   8507  CA  GLU A 556     -27.573  42.105  51.682  1.00  0.020          C  
ATOM   8508  C   GLU A 556     -26.481  43.037  51.146  1.00  0.020          C  
ATOM   8509  O   GLU A 556     -25.710  42.627  50.270  1.00  0.020          O  
ATOM   8510  CB  GLU A 556     -26.986  41.115  52.704  1.00  0.030          C  
ATOM   8511  CG  GLU A 556     -26.408  41.727  53.974  1.00  0.030          C  
ATOM   8512  CD  GLU A 556     -25.899  40.703  55.017  1.00  0.030          C  
ATOM   8513  OE1 GLU A 556     -25.885  39.502  54.765  1.00  0.030          O  
ATOM   8514  OE2 GLU A 556     -25.541  41.144  56.081  1.00  0.030          O  
ATOM   8515  H   GLU A 556     -28.069  40.366  50.548  1.00  0.020          H  
ATOM   8516  HA  GLU A 556     -28.356  42.644  52.188  1.00  0.020          H  
ATOM   8517 1HB  GLU A 556     -27.755  40.402  52.997  1.00  0.030          H  
ATOM   8518 2HB  GLU A 556     -26.203  40.563  52.231  1.00  0.030          H  
ATOM   8519 1HG  GLU A 556     -25.573  42.371  53.692  1.00  0.030          H  
ATOM   8520 2HG  GLU A 556     -27.169  42.352  54.433  1.00  0.030          H  
ATOM   8521  N   PRO A 557     -26.430  44.318  51.568  1.00  0.020          N  
ATOM   8522  CA  PRO A 557     -25.389  45.282  51.245  1.00  0.020          C  
ATOM   8523  C   PRO A 557     -24.020  44.761  51.622  1.00  0.020          C  
ATOM   8524  O   PRO A 557     -23.841  44.240  52.724  1.00  0.010          O  
ATOM   8525  CB  PRO A 557     -25.784  46.490  52.090  1.00  0.030          C  
ATOM   8526  CG  PRO A 557     -27.276  46.361  52.263  1.00  0.030          C  
ATOM   8527  CD  PRO A 557     -27.535  44.890  52.360  1.00  0.030          C  
ATOM   8528  HA  PRO A 557     -25.420  45.521  50.170  1.00  0.020          H  
ATOM   8529 1HB  PRO A 557     -25.227  46.467  53.039  1.00  0.040          H  
ATOM   8530 2HB  PRO A 557     -25.506  47.405  51.579  1.00  0.040          H  
ATOM   8531 1HG  PRO A 557     -27.601  46.884  53.161  1.00  0.040          H  
ATOM   8532 2HG  PRO A 557     -27.795  46.829  51.412  1.00  0.040          H  
ATOM   8533 1HD  PRO A 557     -27.498  44.552  53.406  1.00  0.040          H  
ATOM   8534 2HD  PRO A 557     -28.511  44.713  51.874  1.00  0.040          H  
ATOM   8535  N   ALA A 558     -23.049  44.970  50.754  1.00  0.020          N  
ATOM   8536  CA  ALA A 558     -21.696  44.533  50.980  1.00  0.020          C  
ATOM   8537  C   ALA A 558     -20.665  45.418  50.290  1.00  0.010          C  
ATOM   8538  O   ALA A 558     -19.925  44.944  49.430  1.00  0.010          O  
ATOM   8539  CB  ALA A 558     -21.545  43.136  50.466  1.00  0.030          C  
ATOM   8540  H   ALA A 558     -23.257  45.389  49.860  1.00  0.020          H  
ATOM   8541  HA  ALA A 558     -21.510  44.562  52.052  1.00  0.020          H  
ATOM   8542 1HB  ALA A 558     -20.535  42.783  50.664  1.00  0.030          H  
ATOM   8543 2HB  ALA A 558     -22.257  42.512  50.960  1.00  0.030          H  
ATOM   8544 3HB  ALA A 558     -21.742  43.131  49.394  1.00  0.030          H  
ATOM   8545  N   GLY A 559     -20.568  46.680  50.688  1.00  0.010          N  
ATOM   8546  CA  GLY A 559     -19.606  47.579  50.066  1.00  0.010          C  
ATOM   8547  C   GLY A 559     -20.239  48.680  49.225  1.00  0.010          C  
ATOM   8548  O   GLY A 559     -21.195  48.455  48.475  1.00  0.020          O  
ATOM   8549  H   GLY A 559     -21.177  47.062  51.419  1.00  0.010          H  
ATOM   8550 1HA  GLY A 559     -19.005  48.017  50.845  1.00  0.010          H  
ATOM   8551 2HA  GLY A 559     -18.920  47.007  49.442  1.00  0.010          H  
ATOM   8552  N   TRP A 560     -19.693  49.883  49.347  1.00  0.010          N  
ATOM   8553  CA  TRP A 560     -20.213  51.033  48.617  1.00  0.010          C  
ATOM   8554  C   TRP A 560     -19.149  52.055  48.228  1.00  0.020          C  
ATOM   8555  O   TRP A 560     -18.062  52.113  48.818  1.00  0.020          O  
ATOM   8556  CB  TRP A 560     -21.276  51.726  49.472  1.00  0.010          C  
ATOM   8557  CG  TRP A 560     -20.723  52.181  50.767  1.00  0.010          C  
ATOM   8558  CD1 TRP A 560     -20.654  51.448  51.911  1.00  0.010          C  
ATOM   8559  CD2 TRP A 560     -20.132  53.454  51.073  1.00  0.010          C  
ATOM   8560  NE1 TRP A 560     -20.062  52.165  52.893  1.00  0.010          N  
ATOM   8561  CE2 TRP A 560     -19.723  53.396  52.402  1.00  0.010          C  
ATOM   8562  CE3 TRP A 560     -19.910  54.623  50.335  1.00  0.010          C  
ATOM   8563  CZ2 TRP A 560     -19.093  54.458  53.015  1.00  0.010          C  
ATOM   8564  CZ3 TRP A 560     -19.286  55.682  50.947  1.00  0.010          C  
ATOM   8565  CH2 TRP A 560     -18.882  55.600  52.251  1.00  0.010          C  
ATOM   8566  H   TRP A 560     -18.935  49.996  50.025  1.00  0.010          H  
ATOM   8567  HA  TRP A 560     -20.677  50.669  47.705  1.00  0.010          H  
ATOM   8568 1HB  TRP A 560     -21.689  52.579  48.935  1.00  0.020          H  
ATOM   8569 2HB  TRP A 560     -22.089  51.041  49.669  1.00  0.020          H  
ATOM   8570  HD1 TRP A 560     -21.009  50.428  52.022  1.00  0.020          H  
ATOM   8571  HE1 TRP A 560     -19.895  51.811  53.838  1.00  0.020          H  
ATOM   8572  HE3 TRP A 560     -20.226  54.692  49.307  1.00  0.020          H  
ATOM   8573  HZ2 TRP A 560     -18.765  54.422  54.052  1.00  0.020          H  
ATOM   8574  HZ3 TRP A 560     -19.113  56.585  50.367  1.00  0.020          H  
ATOM   8575  HH2 TRP A 560     -18.385  56.444  52.698  1.00  0.020          H  
ATOM   8576  N   ARG A 561     -19.512  52.887  47.245  1.00  0.020          N  
ATOM   8577  CA  ARG A 561     -18.731  54.055  46.796  1.00  0.030          C  
ATOM   8578  C   ARG A 561     -19.660  55.226  46.520  1.00  0.030          C  
ATOM   8579  O   ARG A 561     -20.684  55.065  45.850  1.00  0.040          O  
ATOM   8580  CB  ARG A 561     -17.956  53.756  45.531  1.00  0.040          C  
ATOM   8581  CG  ARG A 561     -17.167  54.913  44.892  1.00  0.040          C  
ATOM   8582  CD  ARG A 561     -16.012  55.332  45.603  1.00  0.040          C  
ATOM   8583  NE  ARG A 561     -15.011  54.317  45.604  1.00  0.040          N  
ATOM   8584  CZ  ARG A 561     -13.836  54.389  46.217  1.00  0.040          C  
ATOM   8585  NH1 ARG A 561     -13.444  55.470  46.885  1.00  0.040          N  
ATOM   8586  NH2 ARG A 561     -13.085  53.319  46.137  1.00  0.040          N  
ATOM   8587  H   ARG A 561     -20.408  52.682  46.791  1.00  0.020          H  
ATOM   8588  HA  ARG A 561     -18.038  54.340  47.586  1.00  0.040          H  
ATOM   8589 1HB  ARG A 561     -17.283  52.913  45.685  1.00  0.050          H  
ATOM   8590 2HB  ARG A 561     -18.676  53.492  44.780  1.00  0.050          H  
ATOM   8591 1HG  ARG A 561     -16.783  54.558  43.949  1.00  0.050          H  
ATOM   8592 2HG  ARG A 561     -17.796  55.782  44.730  1.00  0.050          H  
ATOM   8593 1HD  ARG A 561     -15.618  56.232  45.148  1.00  0.050          H  
ATOM   8594 2HD  ARG A 561     -16.269  55.541  46.607  1.00  0.050          H  
ATOM   8595  HE  ARG A 561     -15.197  53.425  45.124  1.00  0.050          H  
ATOM   8596 1HH1 ARG A 561     -13.995  56.347  46.901  1.00  0.050          H  
ATOM   8597 2HH1 ARG A 561     -12.562  55.449  47.386  1.00  0.050          H  
ATOM   8598 1HH2 ARG A 561     -13.470  52.530  45.596  1.00  0.050          H  
ATOM   8599 2HH2 ARG A 561     -12.158  53.295  46.590  1.00  0.050          H  
ATOM   8600  N   ALA A 562     -19.327  56.406  47.042  1.00  0.040          N  
ATOM   8601  CA  ALA A 562     -20.173  57.568  46.803  1.00  0.060          C  
ATOM   8602  C   ALA A 562     -19.424  58.654  46.032  1.00  0.060          C  
ATOM   8603  O   ALA A 562     -18.222  58.870  46.242  1.00  0.060          O  
ATOM   8604  CB  ALA A 562     -20.707  58.092  48.130  1.00  0.080          C  
ATOM   8605  H   ALA A 562     -18.470  56.493  47.602  1.00  0.050          H  
ATOM   8606  HA  ALA A 562     -21.011  57.265  46.191  1.00  0.070          H  
ATOM   8607 1HB  ALA A 562     -21.369  58.945  47.949  1.00  0.090          H  
ATOM   8608 2HB  ALA A 562     -21.267  57.305  48.636  1.00  0.090          H  
ATOM   8609 3HB  ALA A 562     -19.876  58.399  48.757  1.00  0.090          H  
ATOM   8610  N   TRP A 563     -20.167  59.347  45.167  1.00  0.060          N  
ATOM   8611  CA  TRP A 563     -19.670  60.444  44.351  1.00  0.040          C  
ATOM   8612  C   TRP A 563     -20.558  61.695  44.387  1.00  0.040          C  
ATOM   8613  O   TRP A 563     -21.784  61.592  44.422  1.00  0.070          O  
ATOM   8614  CB  TRP A 563     -19.628  60.035  42.891  1.00  0.060          C  
ATOM   8615  CG  TRP A 563     -18.722  58.930  42.480  1.00  0.060          C  
ATOM   8616  CD1 TRP A 563     -17.444  59.037  42.005  1.00  0.060          C  
ATOM   8617  CD2 TRP A 563     -19.052  57.529  42.440  1.00  0.060          C  
ATOM   8618  NE1 TRP A 563     -16.965  57.794  41.663  1.00  0.060          N  
ATOM   8619  CE2 TRP A 563     -17.957  56.858  41.910  1.00  0.060          C  
ATOM   8620  CE3 TRP A 563     -20.172  56.806  42.792  1.00  0.060          C  
ATOM   8621  CZ2 TRP A 563     -17.979  55.472  41.708  1.00  0.060          C  
ATOM   8622  CZ3 TRP A 563     -20.167  55.460  42.626  1.00  0.060          C  
ATOM   8623  CH2 TRP A 563     -19.105  54.807  42.092  1.00  0.060          C  
ATOM   8624  H   TRP A 563     -21.138  59.059  45.044  1.00  0.070          H  
ATOM   8625  HA  TRP A 563     -18.679  60.693  44.699  1.00  0.050          H  
ATOM   8626 1HB  TRP A 563     -20.634  59.759  42.579  1.00  0.080          H  
ATOM   8627 2HB  TRP A 563     -19.378  60.867  42.348  1.00  0.080          H  
ATOM   8628  HD1 TRP A 563     -16.892  59.970  41.897  1.00  0.080          H  
ATOM   8629  HE1 TRP A 563     -16.028  57.612  41.287  1.00  0.080          H  
ATOM   8630  HE3 TRP A 563     -21.031  57.297  43.208  1.00  0.080          H  
ATOM   8631  HZ2 TRP A 563     -17.166  54.903  41.282  1.00  0.080          H  
ATOM   8632  HZ3 TRP A 563     -21.038  54.931  42.940  1.00  0.080          H  
ATOM   8633  HH2 TRP A 563     -19.147  53.725  41.974  1.00  0.080          H  
ATOM   8634  N   ARG A 564     -19.970  62.887  44.247  1.00  0.030          N  
ATOM   8635  CA  ARG A 564     -20.806  64.101  44.159  1.00  0.030          C  
ATOM   8636  C   ARG A 564     -20.575  64.962  42.931  1.00  0.030          C  
ATOM   8637  O   ARG A 564     -19.447  65.173  42.468  1.00  0.030          O  
ATOM   8638  CB  ARG A 564     -20.632  64.999  45.366  1.00  0.040          C  
ATOM   8639  CG  ARG A 564     -21.174  64.459  46.619  1.00  0.040          C  
ATOM   8640  CD  ARG A 564     -20.947  65.353  47.744  1.00  0.040          C  
ATOM   8641  NE  ARG A 564     -21.382  64.729  48.942  1.00  0.040          N  
ATOM   8642  CZ  ARG A 564     -21.003  65.049  50.174  1.00  0.040          C  
ATOM   8643  NH1 ARG A 564     -20.136  66.037  50.391  1.00  0.040          N  
ATOM   8644  NH2 ARG A 564     -21.527  64.312  51.138  1.00  0.040          N  
ATOM   8645  H   ARG A 564     -18.948  62.925  44.232  1.00  0.040          H  
ATOM   8646  HA  ARG A 564     -21.847  63.790  44.136  1.00  0.040          H  
ATOM   8647 1HB  ARG A 564     -19.573  65.201  45.521  1.00  0.050          H  
ATOM   8648 2HB  ARG A 564     -21.126  65.950  45.180  1.00  0.050          H  
ATOM   8649 1HG  ARG A 564     -22.249  64.317  46.513  1.00  0.050          H  
ATOM   8650 2HG  ARG A 564     -20.711  63.506  46.829  1.00  0.050          H  
ATOM   8651 1HD  ARG A 564     -19.898  65.600  47.827  1.00  0.050          H  
ATOM   8652 2HD  ARG A 564     -21.520  66.268  47.610  1.00  0.050          H  
ATOM   8653  HE  ARG A 564     -22.062  63.953  48.861  1.00  0.050          H  
ATOM   8654 1HH1 ARG A 564     -19.761  66.596  49.594  1.00  0.050          H  
ATOM   8655 2HH1 ARG A 564     -19.842  66.273  51.323  1.00  0.050          H  
ATOM   8656 1HH2 ARG A 564     -22.183  63.563  50.856  1.00  0.050          H  
ATOM   8657 2HH2 ARG A 564     -21.296  64.428  52.122  1.00  0.050          H  
ATOM   8658  N   MET A 565     -21.677  65.494  42.410  1.00  0.030          N  
ATOM   8659  CA  MET A 565     -21.621  66.384  41.263  1.00  0.030          C  
ATOM   8660  C   MET A 565     -22.662  67.471  41.141  1.00  0.020          C  
ATOM   8661  O   MET A 565     -23.855  67.251  41.355  1.00  0.030          O  
ATOM   8662  CB  MET A 565     -21.734  65.539  40.014  1.00  0.040          C  
ATOM   8663  CG  MET A 565     -21.795  66.292  38.704  1.00  0.040          C  
ATOM   8664  SD  MET A 565     -21.896  65.245  37.321  1.00  0.040          S  
ATOM   8665  CE  MET A 565     -20.276  64.756  37.235  1.00  0.040          C  
ATOM   8666  H   MET A 565     -22.582  65.222  42.812  1.00  0.040          H  
ATOM   8667  HA  MET A 565     -20.648  66.873  41.278  1.00  0.040          H  
ATOM   8668 1HB  MET A 565     -20.879  64.916  39.989  1.00  0.050          H  
ATOM   8669 2HB  MET A 565     -22.614  64.905  40.079  1.00  0.050          H  
ATOM   8670 1HG  MET A 565     -22.690  66.882  38.683  1.00  0.050          H  
ATOM   8671 2HG  MET A 565     -20.936  66.943  38.589  1.00  0.050          H  
ATOM   8672 1HE  MET A 565     -20.191  64.063  36.440  1.00  0.050          H  
ATOM   8673 2HE  MET A 565     -19.660  65.600  37.072  1.00  0.050          H  
ATOM   8674 3HE  MET A 565     -19.971  64.295  38.124  1.00  0.050          H  
ATOM   8675  N   LYS A 566     -22.203  68.633  40.678  1.00  0.010          N  
ATOM   8676  CA  LYS A 566     -23.091  69.704  40.260  1.00  0.030          C  
ATOM   8677  C   LYS A 566     -23.248  69.492  38.759  1.00  0.030          C  
ATOM   8678  O   LYS A 566     -22.259  69.528  38.012  1.00  0.010          O  
ATOM   8679  CB  LYS A 566     -22.538  71.084  40.601  1.00  0.030          C  
ATOM   8680  CG  LYS A 566     -23.462  72.231  40.210  1.00  0.030          C  
ATOM   8681  CD  LYS A 566     -22.927  73.587  40.691  1.00  0.030          C  
ATOM   8682  CE  LYS A 566     -23.825  74.743  40.236  1.00  0.030          C  
ATOM   8683  NZ  LYS A 566     -23.649  75.057  38.777  1.00  0.030          N  
ATOM   8684  H   LYS A 566     -21.206  68.755  40.574  1.00  0.010          H  
ATOM   8685  HA  LYS A 566     -24.066  69.585  40.726  1.00  0.040          H  
ATOM   8686 1HB  LYS A 566     -22.354  71.147  41.672  1.00  0.040          H  
ATOM   8687 2HB  LYS A 566     -21.584  71.234  40.089  1.00  0.040          H  
ATOM   8688 1HG  LYS A 566     -23.589  72.243  39.133  1.00  0.040          H  
ATOM   8689 2HG  LYS A 566     -24.446  72.065  40.664  1.00  0.040          H  
ATOM   8690 1HD  LYS A 566     -22.857  73.590  41.776  1.00  0.040          H  
ATOM   8691 2HD  LYS A 566     -21.928  73.743  40.274  1.00  0.040          H  
ATOM   8692 1HE  LYS A 566     -24.870  74.456  40.403  1.00  0.040          H  
ATOM   8693 2HE  LYS A 566     -23.610  75.633  40.824  1.00  0.040          H  
ATOM   8694 1HZ  LYS A 566     -24.281  75.811  38.474  1.00  0.040          H  
ATOM   8695 2HZ  LYS A 566     -22.708  75.341  38.593  1.00  0.040          H  
ATOM   8696 3HZ  LYS A 566     -23.862  74.257  38.189  1.00  0.040          H  
ATOM   8697  N   MET A 567     -24.468  69.245  38.315  1.00  0.070          N  
ATOM   8698  CA  MET A 567     -24.736  68.891  36.922  1.00  0.070          C  
ATOM   8699  C   MET A 567     -24.598  70.056  35.944  1.00  0.090          C  
ATOM   8700  O   MET A 567     -25.583  70.650  35.507  1.00  0.150          O  
ATOM   8701  CB  MET A 567     -26.138  68.304  36.854  1.00  0.100          C  
ATOM   8702  CG  MET A 567     -26.300  66.996  37.570  1.00  0.100          C  
ATOM   8703  SD  MET A 567     -25.405  65.677  36.770  1.00  0.100          S  
ATOM   8704  CE  MET A 567     -25.344  64.483  38.069  1.00  0.100          C  
ATOM   8705  H   MET A 567     -25.237  69.240  38.995  1.00  0.080          H  
ATOM   8706  HA  MET A 567     -24.013  68.131  36.625  1.00  0.080          H  
ATOM   8707 1HB  MET A 567     -26.843  69.003  37.309  1.00  0.120          H  
ATOM   8708 2HB  MET A 567     -26.426  68.167  35.837  1.00  0.120          H  
ATOM   8709 1HG  MET A 567     -25.944  67.091  38.602  1.00  0.120          H  
ATOM   8710 2HG  MET A 567     -27.349  66.743  37.600  1.00  0.120          H  
ATOM   8711 1HE  MET A 567     -24.812  63.594  37.729  1.00  0.120          H  
ATOM   8712 2HE  MET A 567     -24.825  64.911  38.933  1.00  0.120          H  
ATOM   8713 3HE  MET A 567     -26.357  64.226  38.340  1.00  0.120          H  
ATOM   8714  N   ASN A 568     -23.364  70.381  35.583  1.00  0.090          N  
ATOM   8715  CA  ASN A 568     -23.083  71.557  34.757  1.00  0.130          C  
ATOM   8716  C   ASN A 568     -23.056  71.317  33.251  1.00  0.010          C  
ATOM   8717  O   ASN A 568     -22.845  72.262  32.487  1.00  0.190          O  
ATOM   8718  CB  ASN A 568     -21.722  72.126  35.124  1.00  0.170          C  
ATOM   8719  CG  ASN A 568     -21.630  72.728  36.492  1.00  0.170          C  
ATOM   8720  OD1 ASN A 568     -22.585  73.278  37.058  1.00  0.170          O  
ATOM   8721  ND2 ASN A 568     -20.444  72.645  37.046  1.00  0.170          N  
ATOM   8722  H   ASN A 568     -22.596  69.826  35.978  1.00  0.110          H  
ATOM   8723  HA  ASN A 568     -23.855  72.303  34.956  1.00  0.160          H  
ATOM   8724 1HB  ASN A 568     -20.982  71.329  35.053  1.00  0.200          H  
ATOM   8725 2HB  ASN A 568     -21.444  72.886  34.397  1.00  0.200          H  
ATOM   8726 1HD2 ASN A 568     -20.269  73.026  37.951  1.00  0.200          H  
ATOM   8727 2HD2 ASN A 568     -19.694  72.199  36.551  1.00  0.200          H  
ATOM   8728  N   ASN A 569     -23.269  70.079  32.819  1.00  0.110          N  
ATOM   8729  CA  ASN A 569     -23.139  69.766  31.404  1.00  0.030          C  
ATOM   8730  C   ASN A 569     -24.288  68.939  30.808  1.00  0.120          C  
ATOM   8731  O   ASN A 569     -24.291  67.709  30.930  1.00  0.290          O  
ATOM   8732  CB  ASN A 569     -21.805  69.103  31.180  1.00  0.070          C  
ATOM   8733  CG  ASN A 569     -20.699  70.072  31.522  1.00  0.070          C  
ATOM   8734  OD1 ASN A 569     -20.485  71.052  30.814  1.00  0.070          O  
ATOM   8735  ND2 ASN A 569     -20.015  69.832  32.592  1.00  0.070          N  
ATOM   8736  H   ASN A 569     -23.480  69.356  33.495  1.00  0.130          H  
ATOM   8737  HA  ASN A 569     -23.067  70.701  30.861  1.00  0.040          H  
ATOM   8738 1HB  ASN A 569     -21.718  68.216  31.812  1.00  0.090          H  
ATOM   8739 2HB  ASN A 569     -21.704  68.789  30.140  1.00  0.090          H  
ATOM   8740 1HD2 ASN A 569     -19.289  70.455  32.871  1.00  0.090          H  
ATOM   8741 2HD2 ASN A 569     -20.243  69.035  33.153  1.00  0.090          H  
ATOM   8742  N   PRO A 570     -25.296  69.604  30.209  1.00  0.050          N  
ATOM   8743  CA  PRO A 570     -26.469  69.023  29.602  1.00  0.050          C  
ATOM   8744  C   PRO A 570     -26.099  68.039  28.518  1.00  0.070          C  
ATOM   8745  O   PRO A 570     -25.105  68.226  27.817  1.00  0.100          O  
ATOM   8746  CB  PRO A 570     -27.193  70.235  29.032  1.00  0.080          C  
ATOM   8747  CG  PRO A 570     -26.743  71.382  29.894  1.00  0.080          C  
ATOM   8748  CD  PRO A 570     -25.315  71.082  30.211  1.00  0.080          C  
ATOM   8749  HA  PRO A 570     -27.045  68.544  30.375  1.00  0.060          H  
ATOM   8750 1HB  PRO A 570     -26.924  70.360  27.974  1.00  0.090          H  
ATOM   8751 2HB  PRO A 570     -28.280  70.056  29.065  1.00  0.090          H  
ATOM   8752 1HG  PRO A 570     -26.857  72.330  29.345  1.00  0.090          H  
ATOM   8753 2HG  PRO A 570     -27.372  71.453  30.795  1.00  0.090          H  
ATOM   8754 1HD  PRO A 570     -24.655  71.484  29.425  1.00  0.090          H  
ATOM   8755 2HD  PRO A 570     -25.098  71.495  31.206  1.00  0.090          H  
ATOM   8756  N   GLY A 571     -26.883  66.985  28.403  1.00  0.050          N  
ATOM   8757  CA  GLY A 571     -26.604  65.961  27.410  1.00  0.060          C  
ATOM   8758  C   GLY A 571     -26.932  64.580  27.933  1.00  0.040          C  
ATOM   8759  O   GLY A 571     -27.571  64.416  28.976  1.00  0.020          O  
ATOM   8760  H   GLY A 571     -27.701  66.940  29.017  1.00  0.060          H  
ATOM   8761 1HA  GLY A 571     -27.180  66.158  26.505  1.00  0.070          H  
ATOM   8762 2HA  GLY A 571     -25.551  66.000  27.130  1.00  0.070          H  
ATOM   8763  N   VAL A 572     -26.534  63.576  27.173  1.00  0.070          N  
ATOM   8764  CA  VAL A 572     -26.813  62.201  27.529  1.00  0.050          C  
ATOM   8765  C   VAL A 572     -25.520  61.536  27.932  1.00  0.050          C  
ATOM   8766  O   VAL A 572     -24.581  61.486  27.139  1.00  0.070          O  
ATOM   8767  CB  VAL A 572     -27.411  61.470  26.336  1.00  0.080          C  
ATOM   8768  CG1 VAL A 572     -27.685  60.053  26.710  1.00  0.080          C  
ATOM   8769  CG2 VAL A 572     -28.659  62.185  25.888  1.00  0.080          C  
ATOM   8770  H   VAL A 572     -25.994  63.773  26.341  1.00  0.080          H  
ATOM   8771  HA  VAL A 572     -27.504  62.168  28.371  1.00  0.060          H  
ATOM   8772  HB  VAL A 572     -26.696  61.459  25.528  1.00  0.090          H  
ATOM   8773 1HG1 VAL A 572     -28.088  59.529  25.882  1.00  0.090          H  
ATOM   8774 2HG1 VAL A 572     -26.773  59.557  27.024  1.00  0.090          H  
ATOM   8775 3HG1 VAL A 572     -28.400  60.063  27.522  1.00  0.090          H  
ATOM   8776 1HG2 VAL A 572     -29.058  61.667  25.040  1.00  0.090          H  
ATOM   8777 2HG2 VAL A 572     -29.384  62.193  26.691  1.00  0.090          H  
ATOM   8778 3HG2 VAL A 572     -28.430  63.202  25.610  1.00  0.090          H  
ATOM   8779  N   TRP A 573     -25.468  61.018  29.149  1.00  0.050          N  
ATOM   8780  CA  TRP A 573     -24.227  60.441  29.613  1.00  0.060          C  
ATOM   8781  C   TRP A 573     -24.434  59.028  30.163  1.00  0.060          C  
ATOM   8782  O   TRP A 573     -25.456  58.703  30.766  1.00  0.160          O  
ATOM   8783  CB  TRP A 573     -23.619  61.340  30.681  1.00  0.080          C  
ATOM   8784  CG  TRP A 573     -23.488  62.801  30.243  1.00  0.080          C  
ATOM   8785  CD1 TRP A 573     -24.235  63.843  30.732  1.00  0.080          C  
ATOM   8786  CD2 TRP A 573     -22.658  63.376  29.193  1.00  0.080          C  
ATOM   8787  NE1 TRP A 573     -23.882  65.018  30.112  1.00  0.080          N  
ATOM   8788  CE2 TRP A 573     -22.937  64.755  29.162  1.00  0.080          C  
ATOM   8789  CE3 TRP A 573     -21.722  62.849  28.288  1.00  0.080          C  
ATOM   8790  CZ2 TRP A 573     -22.307  65.613  28.277  1.00  0.080          C  
ATOM   8791  CZ3 TRP A 573     -21.101  63.716  27.399  1.00  0.080          C  
ATOM   8792  CH2 TRP A 573     -21.384  65.061  27.396  1.00  0.080          C  
ATOM   8793  H   TRP A 573     -26.297  61.068  29.742  1.00  0.060          H  
ATOM   8794  HA  TRP A 573     -23.533  60.377  28.777  1.00  0.070          H  
ATOM   8795 1HB  TRP A 573     -24.242  61.308  31.574  1.00  0.100          H  
ATOM   8796 2HB  TRP A 573     -22.638  60.971  30.954  1.00  0.100          H  
ATOM   8797  HD1 TRP A 573     -24.980  63.757  31.519  1.00  0.100          H  
ATOM   8798  HE1 TRP A 573     -24.260  65.978  30.323  1.00  0.100          H  
ATOM   8799  HE3 TRP A 573     -21.481  61.787  28.275  1.00  0.100          H  
ATOM   8800  HZ2 TRP A 573     -22.522  66.687  28.258  1.00  0.100          H  
ATOM   8801  HZ3 TRP A 573     -20.368  63.300  26.698  1.00  0.100          H  
ATOM   8802  HH2 TRP A 573     -20.865  65.708  26.682  1.00  0.100          H  
ATOM   8803  N   MET A 574     -23.454  58.173  29.959  1.00  0.090          N  
ATOM   8804  CA  MET A 574     -23.522  56.816  30.484  1.00  0.130          C  
ATOM   8805  C   MET A 574     -22.746  56.648  31.796  1.00  0.050          C  
ATOM   8806  O   MET A 574     -21.637  57.162  31.948  1.00  0.010          O  
ATOM   8807  CB  MET A 574     -22.969  55.874  29.417  1.00  0.170          C  
ATOM   8808  CG  MET A 574     -23.009  54.390  29.725  1.00  0.170          C  
ATOM   8809  SD  MET A 574     -24.644  53.744  29.746  1.00  0.170          S  
ATOM   8810  CE  MET A 574     -25.067  53.727  28.042  1.00  0.170          C  
ATOM   8811  H   MET A 574     -22.648  58.469  29.424  1.00  0.110          H  
ATOM   8812  HA  MET A 574     -24.565  56.564  30.682  1.00  0.160          H  
ATOM   8813 1HB  MET A 574     -23.467  56.060  28.484  1.00  0.200          H  
ATOM   8814 2HB  MET A 574     -21.939  56.104  29.261  1.00  0.200          H  
ATOM   8815 1HG  MET A 574     -22.428  53.849  28.971  1.00  0.200          H  
ATOM   8816 2HG  MET A 574     -22.566  54.194  30.691  1.00  0.200          H  
ATOM   8817 1HE  MET A 574     -26.067  53.369  27.951  1.00  0.200          H  
ATOM   8818 2HE  MET A 574     -25.023  54.721  27.627  1.00  0.200          H  
ATOM   8819 3HE  MET A 574     -24.382  53.068  27.497  1.00  0.200          H  
ATOM   8820  N   VAL A 575     -23.319  55.894  32.727  1.00  0.030          N  
ATOM   8821  CA  VAL A 575     -22.635  55.496  33.957  1.00  0.050          C  
ATOM   8822  C   VAL A 575     -22.645  53.972  33.957  1.00  0.060          C  
ATOM   8823  O   VAL A 575     -23.700  53.360  33.786  1.00  0.110          O  
ATOM   8824  CB  VAL A 575     -23.292  56.088  35.228  1.00  0.060          C  
ATOM   8825  CG1 VAL A 575     -22.559  55.589  36.503  1.00  0.060          C  
ATOM   8826  CG2 VAL A 575     -23.232  57.630  35.158  1.00  0.060          C  
ATOM   8827  H   VAL A 575     -24.274  55.564  32.554  1.00  0.040          H  
ATOM   8828  HA  VAL A 575     -21.611  55.836  33.918  1.00  0.060          H  
ATOM   8829  HB  VAL A 575     -24.318  55.758  35.285  1.00  0.070          H  
ATOM   8830 1HG1 VAL A 575     -23.037  56.016  37.385  1.00  0.070          H  
ATOM   8831 2HG1 VAL A 575     -22.606  54.502  36.560  1.00  0.070          H  
ATOM   8832 3HG1 VAL A 575     -21.511  55.905  36.467  1.00  0.070          H  
ATOM   8833 1HG2 VAL A 575     -23.703  58.057  36.045  1.00  0.070          H  
ATOM   8834 2HG2 VAL A 575     -22.198  57.949  35.105  1.00  0.070          H  
ATOM   8835 3HG2 VAL A 575     -23.756  57.976  34.269  1.00  0.070          H  
ATOM   8836  N   HIS A 576     -21.482  53.343  34.074  1.00  0.050          N  
ATOM   8837  CA  HIS A 576     -21.494  51.890  33.966  1.00  0.050          C  
ATOM   8838  C   HIS A 576     -20.348  51.157  34.618  1.00  0.040          C  
ATOM   8839  O   HIS A 576     -19.308  51.732  34.945  1.00  0.040          O  
ATOM   8840  CB  HIS A 576     -21.505  51.508  32.482  1.00  0.070          C  
ATOM   8841  CG  HIS A 576     -20.248  51.825  31.700  1.00  0.070          C  
ATOM   8842  ND1 HIS A 576     -19.219  50.931  31.586  1.00  0.070          N  
ATOM   8843  CD2 HIS A 576     -19.861  52.919  31.001  1.00  0.070          C  
ATOM   8844  CE1 HIS A 576     -18.261  51.452  30.842  1.00  0.070          C  
ATOM   8845  NE2 HIS A 576     -18.622  52.644  30.470  1.00  0.070          N  
ATOM   8846  H   HIS A 576     -20.626  53.887  34.206  1.00  0.060          H  
ATOM   8847  HA  HIS A 576     -22.407  51.511  34.419  1.00  0.060          H  
ATOM   8848 1HB  HIS A 576     -21.648  50.433  32.412  1.00  0.080          H  
ATOM   8849 2HB  HIS A 576     -22.343  51.991  31.984  1.00  0.080          H  
ATOM   8850  HD1 HIS A 576     -19.253  49.950  31.885  1.00  0.080          H  
ATOM   8851  HD2 HIS A 576     -20.322  53.882  30.802  1.00  0.080          H  
ATOM   8852  HE1 HIS A 576     -17.355  50.891  30.616  1.00  0.080          H  
ATOM   8853  N   CYS A 577     -20.543  49.857  34.813  1.00  0.050          N  
ATOM   8854  CA  CYS A 577     -19.455  49.014  35.269  1.00  0.040          C  
ATOM   8855  C   CYS A 577     -18.493  48.906  34.096  1.00  0.040          C  
ATOM   8856  O   CYS A 577     -18.922  48.586  32.990  1.00  0.130          O  
ATOM   8857  CB  CYS A 577     -19.941  47.628  35.675  1.00  0.060          C  
ATOM   8858  SG  CYS A 577     -18.648  46.538  36.289  1.00  0.060          S  
ATOM   8859  H   CYS A 577     -21.446  49.443  34.559  1.00  0.060          H  
ATOM   8860  HA  CYS A 577     -18.959  49.479  36.114  1.00  0.050          H  
ATOM   8861 1HB  CYS A 577     -20.690  47.719  36.454  1.00  0.070          H  
ATOM   8862 2HB  CYS A 577     -20.406  47.150  34.822  1.00  0.070          H  
ATOM   8863  HG  CYS A 577     -19.479  45.624  36.783  1.00  0.070          H  
ATOM   8864  N   HIS A 578     -17.211  49.189  34.298  1.00  0.020          N  
ATOM   8865  CA  HIS A 578     -16.252  49.129  33.187  1.00  0.040          C  
ATOM   8866  C   HIS A 578     -16.073  47.706  32.642  1.00  0.020          C  
ATOM   8867  O   HIS A 578     -15.640  47.518  31.507  1.00  0.020          O  
ATOM   8868  CB  HIS A 578     -14.854  49.674  33.542  1.00  0.050          C  
ATOM   8869  CG  HIS A 578     -14.008  49.967  32.313  1.00  0.050          C  
ATOM   8870  ND1 HIS A 578     -14.134  51.132  31.568  1.00  0.050          N  
ATOM   8871  CD2 HIS A 578     -13.079  49.213  31.671  1.00  0.050          C  
ATOM   8872  CE1 HIS A 578     -13.308  51.075  30.533  1.00  0.050          C  
ATOM   8873  NE2 HIS A 578     -12.660  49.928  30.578  1.00  0.050          N  
ATOM   8874  H   HIS A 578     -16.930  49.460  35.240  1.00  0.020          H  
ATOM   8875  HA  HIS A 578     -16.625  49.732  32.374  1.00  0.050          H  
ATOM   8876 1HB  HIS A 578     -14.938  50.581  34.148  1.00  0.060          H  
ATOM   8877 2HB  HIS A 578     -14.304  48.948  34.101  1.00  0.060          H  
ATOM   8878  HD2 HIS A 578     -12.735  48.218  31.953  1.00  0.060          H  
ATOM   8879  HE1 HIS A 578     -13.184  51.840  29.766  1.00  0.060          H  
ATOM   8880  HE2 HIS A 578     -11.969  49.621  29.903  1.00  0.060          H  
ATOM   8881  N   ILE A 579     -16.356  46.689  33.453  1.00  0.010          N  
ATOM   8882  CA  ILE A 579     -16.109  45.330  33.011  1.00  0.010          C  
ATOM   8883  C   ILE A 579     -17.003  45.004  31.831  1.00  0.020          C  
ATOM   8884  O   ILE A 579     -18.228  45.128  31.907  1.00  0.040          O  
ATOM   8885  CB  ILE A 579     -16.347  44.311  34.144  1.00  0.010          C  
ATOM   8886  CG1 ILE A 579     -15.370  44.550  35.265  1.00  0.010          C  
ATOM   8887  CG2 ILE A 579     -16.195  42.896  33.585  1.00  0.010          C  
ATOM   8888  CD1 ILE A 579     -15.730  43.819  36.568  1.00  0.010          C  
ATOM   8889  H   ILE A 579     -16.752  46.876  34.362  1.00  0.010          H  
ATOM   8890  HA  ILE A 579     -15.077  45.268  32.699  1.00  0.010          H  
ATOM   8891  HB  ILE A 579     -17.329  44.432  34.561  1.00  0.020          H  
ATOM   8892 1HG1 ILE A 579     -14.375  44.236  34.948  1.00  0.020          H  
ATOM   8893 2HG1 ILE A 579     -15.341  45.601  35.446  1.00  0.020          H  
ATOM   8894 1HG2 ILE A 579     -16.330  42.171  34.357  1.00  0.020          H  
ATOM   8895 2HG2 ILE A 579     -16.921  42.727  32.829  1.00  0.020          H  
ATOM   8896 3HG2 ILE A 579     -15.223  42.769  33.169  1.00  0.020          H  
ATOM   8897 1HD1 ILE A 579     -15.005  44.063  37.328  1.00  0.020          H  
ATOM   8898 2HD1 ILE A 579     -16.718  44.142  36.903  1.00  0.020          H  
ATOM   8899 3HD1 ILE A 579     -15.742  42.744  36.428  1.00  0.020          H  
ATOM   8900  N   LEU A 580     -16.386  44.546  30.751  1.00  0.010          N  
ATOM   8901  CA  LEU A 580     -17.125  44.281  29.534  1.00  0.010          C  
ATOM   8902  C   LEU A 580     -18.160  43.183  29.674  1.00  0.020          C  
ATOM   8903  O   LEU A 580     -19.242  43.292  29.105  1.00  0.030          O  
ATOM   8904  CB  LEU A 580     -16.136  43.952  28.427  1.00  0.010          C  
ATOM   8905  CG  LEU A 580     -15.257  45.128  27.967  1.00  0.010          C  
ATOM   8906  CD1 LEU A 580     -14.204  44.586  27.080  1.00  0.010          C  
ATOM   8907  CD2 LEU A 580     -16.106  46.187  27.214  1.00  0.010          C  
ATOM   8908  H   LEU A 580     -15.368  44.428  30.801  1.00  0.010          H  
ATOM   8909  HA  LEU A 580     -17.660  45.187  29.279  1.00  0.010          H  
ATOM   8910 1HB  LEU A 580     -15.478  43.158  28.774  1.00  0.020          H  
ATOM   8911 2HB  LEU A 580     -16.680  43.602  27.572  1.00  0.020          H  
ATOM   8912  HG  LEU A 580     -14.783  45.589  28.838  1.00  0.020          H  
ATOM   8913 1HD1 LEU A 580     -13.540  45.372  26.759  1.00  0.020          H  
ATOM   8914 2HD1 LEU A 580     -13.643  43.855  27.629  1.00  0.020          H  
ATOM   8915 3HD1 LEU A 580     -14.659  44.119  26.214  1.00  0.020          H  
ATOM   8916 1HD2 LEU A 580     -15.479  47.001  26.902  1.00  0.020          H  
ATOM   8917 2HD2 LEU A 580     -16.578  45.742  26.341  1.00  0.020          H  
ATOM   8918 3HD2 LEU A 580     -16.865  46.587  27.852  1.00  0.020          H  
ATOM   8919  N   ALA A 581     -17.850  42.122  30.416  1.00  0.030          N  
ATOM   8920  CA  ALA A 581     -18.817  41.040  30.583  1.00  0.040          C  
ATOM   8921  C   ALA A 581     -20.073  41.544  31.287  1.00  0.050          C  
ATOM   8922  O   ALA A 581     -21.197  41.176  30.932  1.00  0.050          O  
ATOM   8923  CB  ALA A 581     -18.211  39.900  31.386  1.00  0.050          C  
ATOM   8924  H   ALA A 581     -16.947  42.075  30.862  1.00  0.040          H  
ATOM   8925  HA  ALA A 581     -19.095  40.691  29.595  1.00  0.050          H  
ATOM   8926 1HB  ALA A 581     -18.942  39.099  31.482  1.00  0.060          H  
ATOM   8927 2HB  ALA A 581     -17.327  39.525  30.875  1.00  0.060          H  
ATOM   8928 3HB  ALA A 581     -17.937  40.255  32.379  1.00  0.060          H  
ATOM   8929  N   HIS A 582     -19.873  42.435  32.246  1.00  0.060          N  
ATOM   8930  CA  HIS A 582     -20.940  43.000  33.038  1.00  0.080          C  
ATOM   8931  C   HIS A 582     -21.759  43.979  32.208  1.00  0.070          C  
ATOM   8932  O   HIS A 582     -22.971  44.078  32.405  1.00  0.080          O  
ATOM   8933  CB  HIS A 582     -20.334  43.601  34.281  1.00  0.100          C  
ATOM   8934  CG  HIS A 582     -19.844  42.514  35.210  1.00  0.100          C  
ATOM   8935  ND1 HIS A 582     -18.782  41.697  34.894  1.00  0.100          N  
ATOM   8936  CD2 HIS A 582     -20.247  42.128  36.435  1.00  0.100          C  
ATOM   8937  CE1 HIS A 582     -18.555  40.860  35.883  1.00  0.100          C  
ATOM   8938  NE2 HIS A 582     -19.423  41.092  36.829  1.00  0.100          N  
ATOM   8939  H   HIS A 582     -18.922  42.688  32.483  1.00  0.070          H  
ATOM   8940  HA  HIS A 582     -21.604  42.204  33.363  1.00  0.100          H  
ATOM   8941 1HB  HIS A 582     -19.511  44.246  34.007  1.00  0.120          H  
ATOM   8942 2HB  HIS A 582     -21.062  44.203  34.779  1.00  0.120          H  
ATOM   8943  HD2 HIS A 582     -21.058  42.551  37.008  1.00  0.120          H  
ATOM   8944  HE1 HIS A 582     -17.774  40.105  35.916  1.00  0.120          H  
ATOM   8945  HE2 HIS A 582     -19.454  40.576  37.734  1.00  0.120          H  
ATOM   8946  N   MET A 583     -21.111  44.683  31.263  1.00  0.060          N  
ATOM   8947  CA  MET A 583     -21.836  45.558  30.328  1.00  0.060          C  
ATOM   8948  C   MET A 583     -22.743  44.692  29.436  1.00  0.050          C  
ATOM   8949  O   MET A 583     -23.921  44.982  29.246  1.00  0.060          O  
ATOM   8950  CB  MET A 583     -20.882  46.371  29.458  1.00  0.080          C  
ATOM   8951  CG  MET A 583     -20.097  47.431  30.206  1.00  0.080          C  
ATOM   8952  SD  MET A 583     -18.842  48.246  29.193  1.00  0.080          S  
ATOM   8953  CE  MET A 583     -19.810  49.268  28.095  1.00  0.080          C  
ATOM   8954  H   MET A 583     -20.087  44.625  31.236  1.00  0.070          H  
ATOM   8955  HA  MET A 583     -22.465  46.244  30.894  1.00  0.070          H  
ATOM   8956 1HB  MET A 583     -20.173  45.706  28.971  1.00  0.100          H  
ATOM   8957 2HB  MET A 583     -21.461  46.867  28.679  1.00  0.100          H  
ATOM   8958 1HG  MET A 583     -20.789  48.194  30.574  1.00  0.100          H  
ATOM   8959 2HG  MET A 583     -19.607  46.988  31.071  1.00  0.100          H  
ATOM   8960 1HE  MET A 583     -19.142  49.825  27.439  1.00  0.100          H  
ATOM   8961 2HE  MET A 583     -20.475  48.655  27.492  1.00  0.100          H  
ATOM   8962 3HE  MET A 583     -20.408  49.978  28.683  1.00  0.100          H  
ATOM   8963  N   ILE A 584     -22.241  43.542  28.979  1.00  0.040          N  
ATOM   8964  CA  ILE A 584     -23.060  42.637  28.156  1.00  0.030          C  
ATOM   8965  C   ILE A 584     -24.283  42.203  28.970  1.00  0.040          C  
ATOM   8966  O   ILE A 584     -25.403  42.122  28.454  1.00  0.030          O  
ATOM   8967  CB  ILE A 584     -22.263  41.401  27.669  1.00  0.050          C  
ATOM   8968  CG1 ILE A 584     -21.094  41.815  26.709  1.00  0.050          C  
ATOM   8969  CG2 ILE A 584     -23.181  40.361  27.005  1.00  0.050          C  
ATOM   8970  CD1 ILE A 584     -21.472  42.543  25.428  1.00  0.050          C  
ATOM   8971  H   ILE A 584     -21.249  43.335  29.146  1.00  0.050          H  
ATOM   8972  HA  ILE A 584     -23.430  43.184  27.295  1.00  0.040          H  
ATOM   8973  HB  ILE A 584     -21.799  40.953  28.524  1.00  0.060          H  
ATOM   8974 1HG1 ILE A 584     -20.422  42.457  27.247  1.00  0.060          H  
ATOM   8975 2HG1 ILE A 584     -20.557  40.909  26.439  1.00  0.060          H  
ATOM   8976 1HG2 ILE A 584     -22.593  39.504  26.702  1.00  0.060          H  
ATOM   8977 2HG2 ILE A 584     -23.947  40.033  27.707  1.00  0.060          H  
ATOM   8978 3HG2 ILE A 584     -23.667  40.792  26.133  1.00  0.060          H  
ATOM   8979 1HD1 ILE A 584     -20.564  42.754  24.878  1.00  0.060          H  
ATOM   8980 2HD1 ILE A 584     -22.128  41.931  24.815  1.00  0.060          H  
ATOM   8981 3HD1 ILE A 584     -21.967  43.478  25.652  1.00  0.060          H  
ATOM   8982  N   MET A 585     -24.050  41.938  30.257  1.00  0.050          N  
ATOM   8983  CA  MET A 585     -25.070  41.557  31.224  1.00  0.050          C  
ATOM   8984  C   MET A 585     -25.885  42.765  31.744  1.00  0.060          C  
ATOM   8985  O   MET A 585     -26.627  42.636  32.721  1.00  0.060          O  
ATOM   8986  CB  MET A 585     -24.435  40.815  32.385  1.00  0.070          C  
ATOM   8987  CG  MET A 585     -23.833  39.478  32.020  1.00  0.070          C  
ATOM   8988  SD  MET A 585     -22.968  38.716  33.394  1.00  0.070          S  
ATOM   8989  CE  MET A 585     -24.294  38.127  34.430  1.00  0.070          C  
ATOM   8990  H   MET A 585     -23.076  41.974  30.570  1.00  0.060          H  
ATOM   8991  HA  MET A 585     -25.768  40.883  30.729  1.00  0.060          H  
ATOM   8992 1HB  MET A 585     -23.663  41.431  32.810  1.00  0.080          H  
ATOM   8993 2HB  MET A 585     -25.178  40.653  33.144  1.00  0.080          H  
ATOM   8994 1HG  MET A 585     -24.630  38.802  31.691  1.00  0.080          H  
ATOM   8995 2HG  MET A 585     -23.136  39.604  31.196  1.00  0.080          H  
ATOM   8996 1HE  MET A 585     -23.878  37.617  35.293  1.00  0.080          H  
ATOM   8997 2HE  MET A 585     -24.920  38.949  34.759  1.00  0.080          H  
ATOM   8998 3HE  MET A 585     -24.901  37.426  33.860  1.00  0.080          H  
ATOM   8999  N   GLY A 586     -25.691  43.953  31.160  1.00  0.060          N  
ATOM   9000  CA  GLY A 586     -26.462  45.144  31.470  1.00  0.060          C  
ATOM   9001  C   GLY A 586     -26.106  46.076  32.633  1.00  0.070          C  
ATOM   9002  O   GLY A 586     -26.961  46.873  33.058  1.00  0.070          O  
ATOM   9003  H   GLY A 586     -25.007  44.058  30.412  1.00  0.070          H  
ATOM   9004 1HA  GLY A 586     -26.389  45.756  30.580  1.00  0.070          H  
ATOM   9005 2HA  GLY A 586     -27.497  44.872  31.525  1.00  0.070          H  
ATOM   9006  N   MET A 587     -24.869  46.064  33.160  1.00  0.080          N  
ATOM   9007  CA  MET A 587     -24.581  47.028  34.245  1.00  0.090          C  
ATOM   9008  C   MET A 587     -24.260  48.400  33.699  1.00  0.100          C  
ATOM   9009  O   MET A 587     -23.133  48.894  33.820  1.00  0.100          O  
ATOM   9010  CB  MET A 587     -23.401  46.653  35.116  1.00  0.120          C  
ATOM   9011  CG  MET A 587     -23.608  45.496  35.835  1.00  0.120          C  
ATOM   9012  SD  MET A 587     -22.415  45.137  37.063  1.00  0.120          S  
ATOM   9013  CE  MET A 587     -23.051  46.139  38.373  1.00  0.120          C  
ATOM   9014  H   MET A 587     -24.176  45.401  32.815  1.00  0.100          H  
ATOM   9015  HA  MET A 587     -25.466  47.117  34.875  1.00  0.110          H  
ATOM   9016 1HB  MET A 587     -22.546  46.477  34.472  1.00  0.150          H  
ATOM   9017 2HB  MET A 587     -23.161  47.466  35.787  1.00  0.150          H  
ATOM   9018 1HG  MET A 587     -24.559  45.626  36.304  1.00  0.150          H  
ATOM   9019 2HG  MET A 587     -23.648  44.664  35.134  1.00  0.150          H  
ATOM   9020 1HE  MET A 587     -22.424  46.021  39.250  1.00  0.150          H  
ATOM   9021 2HE  MET A 587     -23.060  47.176  38.074  1.00  0.150          H  
ATOM   9022 3HE  MET A 587     -24.068  45.820  38.613  1.00  0.150          H  
ATOM   9023  N   GLU A 588     -25.278  49.018  33.151  1.00  0.120          N  
ATOM   9024  CA  GLU A 588     -25.222  50.317  32.524  1.00  0.140          C  
ATOM   9025  C   GLU A 588     -26.474  51.114  32.840  1.00  0.150          C  
ATOM   9026  O   GLU A 588     -27.566  50.546  32.923  1.00  0.180          O  
ATOM   9027  CB  GLU A 588     -25.122  50.151  30.989  1.00  0.190          C  
ATOM   9028  CG  GLU A 588     -23.818  49.539  30.406  1.00  0.190          C  
ATOM   9029  CD  GLU A 588     -23.822  49.415  28.889  1.00  0.190          C  
ATOM   9030  OE1 GLU A 588     -23.255  50.250  28.234  1.00  0.190          O  
ATOM   9031  OE2 GLU A 588     -24.341  48.447  28.400  1.00  0.190          O  
ATOM   9032  H   GLU A 588     -26.154  48.500  33.149  1.00  0.140          H  
ATOM   9033  HA  GLU A 588     -24.363  50.865  32.904  1.00  0.170          H  
ATOM   9034 1HB  GLU A 588     -25.918  49.475  30.693  1.00  0.230          H  
ATOM   9035 2HB  GLU A 588     -25.314  51.093  30.507  1.00  0.230          H  
ATOM   9036 1HG  GLU A 588     -22.999  50.159  30.664  1.00  0.230          H  
ATOM   9037 2HG  GLU A 588     -23.654  48.556  30.847  1.00  0.230          H  
ATOM   9038  N   THR A 589     -26.317  52.417  33.022  1.00  0.150          N  
ATOM   9039  CA  THR A 589     -27.446  53.317  33.141  1.00  0.140          C  
ATOM   9040  C   THR A 589     -27.205  54.551  32.283  1.00  0.120          C  
ATOM   9041  O   THR A 589     -26.078  55.041  32.168  1.00  0.190          O  
ATOM   9042  CB  THR A 589     -27.671  53.790  34.594  1.00  0.200          C  
ATOM   9043  OG1 THR A 589     -26.522  54.500  35.038  1.00  0.200          O  
ATOM   9044  CG2 THR A 589     -27.931  52.622  35.554  1.00  0.200          C  
ATOM   9045  H   THR A 589     -25.373  52.805  33.073  1.00  0.180          H  
ATOM   9046  HA  THR A 589     -28.345  52.816  32.780  1.00  0.170          H  
ATOM   9047  HB  THR A 589     -28.497  54.464  34.595  1.00  0.240          H  
ATOM   9048  HG1 THR A 589     -26.422  55.300  34.509  1.00  0.240          H  
ATOM   9049 1HG2 THR A 589     -28.084  53.007  36.562  1.00  0.240          H  
ATOM   9050 2HG2 THR A 589     -28.816  52.069  35.233  1.00  0.240          H  
ATOM   9051 3HG2 THR A 589     -27.081  51.969  35.550  1.00  0.240          H  
ATOM   9052  N   ILE A 590     -28.271  55.150  31.785  1.00  0.090          N  
ATOM   9053  CA  ILE A 590     -28.134  56.413  31.072  1.00  0.120          C  
ATOM   9054  C   ILE A 590     -28.772  57.526  31.837  1.00  0.090          C  
ATOM   9055  O   ILE A 590     -29.917  57.394  32.274  1.00  0.070          O  
ATOM   9056  CB  ILE A 590     -28.716  56.402  29.650  1.00  0.160          C  
ATOM   9057  CG1 ILE A 590     -27.963  55.449  28.790  1.00  0.160          C  
ATOM   9058  CG2 ILE A 590     -28.701  57.842  29.054  1.00  0.160          C  
ATOM   9059  CD1 ILE A 590     -28.584  55.217  27.440  1.00  0.160          C  
ATOM   9060  H   ILE A 590     -29.184  54.726  31.896  1.00  0.110          H  
ATOM   9061  HA  ILE A 590     -27.075  56.651  30.982  1.00  0.140          H  
ATOM   9062  HB  ILE A 590     -29.710  56.025  29.701  1.00  0.190          H  
ATOM   9063 1HG1 ILE A 590     -26.960  55.842  28.652  1.00  0.190          H  
ATOM   9064 2HG1 ILE A 590     -27.894  54.489  29.301  1.00  0.190          H  
ATOM   9065 1HG2 ILE A 590     -29.123  57.849  28.072  1.00  0.190          H  
ATOM   9066 2HG2 ILE A 590     -29.288  58.524  29.660  1.00  0.190          H  
ATOM   9067 3HG2 ILE A 590     -27.670  58.199  29.010  1.00  0.190          H  
ATOM   9068 1HD1 ILE A 590     -27.962  54.534  26.899  1.00  0.190          H  
ATOM   9069 2HD1 ILE A 590     -29.582  54.795  27.560  1.00  0.190          H  
ATOM   9070 3HD1 ILE A 590     -28.651  56.125  26.870  1.00  0.190          H  
ATOM   9071  N   TRP A 591     -28.002  58.583  32.001  1.00  0.100          N  
ATOM   9072  CA  TRP A 591     -28.411  59.775  32.684  1.00  0.070          C  
ATOM   9073  C   TRP A 591     -28.628  60.887  31.668  1.00  0.060          C  
ATOM   9074  O   TRP A 591     -27.875  61.021  30.698  1.00  0.090          O  
ATOM   9075  CB  TRP A 591     -27.319  60.161  33.690  1.00  0.110          C  
ATOM   9076  CG  TRP A 591     -27.230  59.208  34.860  1.00  0.110          C  
ATOM   9077  CD1 TRP A 591     -26.643  57.976  34.880  1.00  0.110          C  
ATOM   9078  CD2 TRP A 591     -27.731  59.429  36.196  1.00  0.110          C  
ATOM   9079  NE1 TRP A 591     -26.770  57.411  36.131  1.00  0.110          N  
ATOM   9080  CE2 TRP A 591     -27.433  58.282  36.942  1.00  0.110          C  
ATOM   9081  CE3 TRP A 591     -28.417  60.488  36.811  1.00  0.110          C  
ATOM   9082  CZ2 TRP A 591     -27.795  58.162  38.269  1.00  0.110          C  
ATOM   9083  CZ3 TRP A 591     -28.782  60.352  38.127  1.00  0.110          C  
ATOM   9084  CH2 TRP A 591     -28.478  59.219  38.835  1.00  0.110          C  
ATOM   9085  H   TRP A 591     -27.065  58.554  31.599  1.00  0.120          H  
ATOM   9086  HA  TRP A 591     -29.328  59.569  33.199  1.00  0.080          H  
ATOM   9087 1HB  TRP A 591     -26.349  60.174  33.182  1.00  0.130          H  
ATOM   9088 2HB  TRP A 591     -27.508  61.164  34.065  1.00  0.130          H  
ATOM   9089  HD1 TRP A 591     -26.154  57.506  34.024  1.00  0.130          H  
ATOM   9090  HE1 TRP A 591     -26.433  56.497  36.429  1.00  0.130          H  
ATOM   9091  HE3 TRP A 591     -28.672  61.389  36.251  1.00  0.130          H  
ATOM   9092  HZ2 TRP A 591     -27.567  57.275  38.859  1.00  0.130          H  
ATOM   9093  HZ3 TRP A 591     -29.323  61.174  38.592  1.00  0.130          H  
ATOM   9094  HH2 TRP A 591     -28.775  59.161  39.865  1.00  0.130          H  
ATOM   9095  N   VAL A 592     -29.646  61.704  31.877  1.00  0.020          N  
ATOM   9096  CA  VAL A 592     -29.853  62.809  30.953  1.00  0.010          C  
ATOM   9097  C   VAL A 592     -29.926  64.101  31.739  1.00  0.030          C  
ATOM   9098  O   VAL A 592     -30.805  64.264  32.592  1.00  0.080          O  
ATOM   9099  CB  VAL A 592     -31.118  62.601  30.097  1.00  0.020          C  
ATOM   9100  CG1 VAL A 592     -31.280  63.768  29.138  1.00  0.020          C  
ATOM   9101  CG2 VAL A 592     -31.017  61.286  29.333  1.00  0.020          C  
ATOM   9102  H   VAL A 592     -30.239  61.553  32.699  1.00  0.020          H  
ATOM   9103  HA  VAL A 592     -29.003  62.877  30.278  1.00  0.010          H  
ATOM   9104  HB  VAL A 592     -31.994  62.584  30.742  1.00  0.020          H  
ATOM   9105 1HG1 VAL A 592     -32.180  63.625  28.544  1.00  0.020          H  
ATOM   9106 2HG1 VAL A 592     -31.364  64.698  29.699  1.00  0.020          H  
ATOM   9107 3HG1 VAL A 592     -30.413  63.823  28.475  1.00  0.020          H  
ATOM   9108 1HG2 VAL A 592     -31.909  61.162  28.732  1.00  0.020          H  
ATOM   9109 2HG2 VAL A 592     -30.145  61.310  28.694  1.00  0.020          H  
ATOM   9110 3HG2 VAL A 592     -30.928  60.457  30.030  1.00  0.020          H  
ATOM   9111  N   VAL A 593     -29.020  65.016  31.422  1.00  0.010          N  
ATOM   9112  CA  VAL A 593     -28.922  66.270  32.142  1.00  0.020          C  
ATOM   9113  C   VAL A 593     -29.515  67.443  31.393  1.00  0.040          C  
ATOM   9114  O   VAL A 593     -29.181  67.702  30.237  1.00  0.040          O  
ATOM   9115  CB  VAL A 593     -27.447  66.582  32.498  1.00  0.020          C  
ATOM   9116  CG1 VAL A 593     -27.328  67.973  33.199  1.00  0.020          C  
ATOM   9117  CG2 VAL A 593     -26.916  65.500  33.417  1.00  0.020          C  
ATOM   9118  H   VAL A 593     -28.383  64.807  30.647  1.00  0.010          H  
ATOM   9119  HA  VAL A 593     -29.467  66.160  33.076  1.00  0.020          H  
ATOM   9120  HB  VAL A 593     -26.849  66.598  31.587  1.00  0.030          H  
ATOM   9121 1HG1 VAL A 593     -26.282  68.164  33.439  1.00  0.030          H  
ATOM   9122 2HG1 VAL A 593     -27.684  68.771  32.557  1.00  0.030          H  
ATOM   9123 3HG1 VAL A 593     -27.922  67.964  34.114  1.00  0.030          H  
ATOM   9124 1HG2 VAL A 593     -25.873  65.710  33.654  1.00  0.030          H  
ATOM   9125 2HG2 VAL A 593     -27.498  65.483  34.322  1.00  0.030          H  
ATOM   9126 3HG2 VAL A 593     -26.986  64.533  32.921  1.00  0.030          H  
ATOM   9127  N   GLY A 594     -30.370  68.182  32.086  1.00  0.050          N  
ATOM   9128  CA  GLY A 594     -30.993  69.383  31.555  1.00  0.060          C  
ATOM   9129  C   GLY A 594     -32.286  69.075  30.839  1.00  0.050          C  
ATOM   9130  O   GLY A 594     -32.677  67.915  30.705  1.00  0.040          O  
ATOM   9131  H   GLY A 594     -30.631  67.859  33.018  1.00  0.060          H  
ATOM   9132 1HA  GLY A 594     -31.188  70.083  32.366  1.00  0.070          H  
ATOM   9133 2HA  GLY A 594     -30.309  69.882  30.870  1.00  0.070          H  
ATOM   9134  N   ASP A 595     -32.994  70.127  30.439  1.00  0.040          N  
ATOM   9135  CA  ASP A 595     -34.250  69.932  29.725  1.00  0.030          C  
ATOM   9136  C   ASP A 595     -33.900  69.790  28.249  1.00  0.020          C  
ATOM   9137  O   ASP A 595     -32.731  69.880  27.889  1.00  0.020          O  
ATOM   9138  CB  ASP A 595     -35.219  71.076  30.023  1.00  0.050          C  
ATOM   9139  CG  ASP A 595     -35.770  71.027  31.493  1.00  0.050          C  
ATOM   9140  OD1 ASP A 595     -35.806  69.965  32.111  1.00  0.050          O  
ATOM   9141  OD2 ASP A 595     -36.152  72.048  31.988  1.00  0.050          O  
ATOM   9142  H   ASP A 595     -32.614  71.075  30.589  1.00  0.050          H  
ATOM   9143  HA  ASP A 595     -34.719  69.007  30.062  1.00  0.040          H  
ATOM   9144 1HB  ASP A 595     -34.702  72.034  29.873  1.00  0.060          H  
ATOM   9145 2HB  ASP A 595     -36.062  71.043  29.327  1.00  0.060          H  
ATOM   9146  N   ALA A 596     -34.868  69.585  27.352  1.00  0.020          N  
ATOM   9147  CA  ALA A 596     -34.453  69.393  25.955  1.00  0.020          C  
ATOM   9148  C   ALA A 596     -33.766  70.631  25.445  1.00  0.020          C  
ATOM   9149  O   ALA A 596     -32.747  70.547  24.761  1.00  0.030          O  
ATOM   9150  CB  ALA A 596     -35.623  69.080  25.062  1.00  0.030          C  
ATOM   9151  H   ALA A 596     -35.860  69.564  27.605  1.00  0.020          H  
ATOM   9152  HA  ALA A 596     -33.751  68.566  25.918  1.00  0.020          H  
ATOM   9153 1HB  ALA A 596     -35.256  68.935  24.054  1.00  0.030          H  
ATOM   9154 2HB  ALA A 596     -36.098  68.181  25.412  1.00  0.030          H  
ATOM   9155 3HB  ALA A 596     -36.334  69.902  25.081  1.00  0.030          H  
ATOM   9156  N   GLU A 597     -34.240  71.785  25.892  1.00  0.020          N  
ATOM   9157  CA  GLU A 597     -33.751  73.100  25.495  1.00  0.030          C  
ATOM   9158  C   GLU A 597     -32.290  73.321  25.851  1.00  0.030          C  
ATOM   9159  O   GLU A 597     -31.646  74.208  25.301  1.00  0.040          O  
ATOM   9160  CB  GLU A 597     -34.602  74.192  26.142  1.00  0.040          C  
ATOM   9161  CG  GLU A 597     -36.030  74.271  25.603  1.00  0.040          C  
ATOM   9162  CD  GLU A 597     -36.863  75.324  26.287  1.00  0.040          C  
ATOM   9163  OE1 GLU A 597     -36.393  75.898  27.240  1.00  0.040          O  
ATOM   9164  OE2 GLU A 597     -37.968  75.552  25.856  1.00  0.040          O  
ATOM   9165  H   GLU A 597     -35.052  71.746  26.501  1.00  0.020          H  
ATOM   9166  HA  GLU A 597     -33.855  73.196  24.417  1.00  0.040          H  
ATOM   9167 1HB  GLU A 597     -34.651  74.023  27.219  1.00  0.050          H  
ATOM   9168 2HB  GLU A 597     -34.128  75.161  25.983  1.00  0.050          H  
ATOM   9169 1HG  GLU A 597     -35.988  74.495  24.538  1.00  0.050          H  
ATOM   9170 2HG  GLU A 597     -36.510  73.300  25.723  1.00  0.050          H  
ATOM   9171  N   ASP A 598     -31.768  72.555  26.800  1.00  0.030          N  
ATOM   9172  CA  ASP A 598     -30.392  72.707  27.217  1.00  0.040          C  
ATOM   9173  C   ASP A 598     -29.474  71.808  26.380  1.00  0.040          C  
ATOM   9174  O   ASP A 598     -28.250  71.877  26.495  1.00  0.040          O  
ATOM   9175  CB  ASP A 598     -30.274  72.323  28.687  1.00  0.050          C  
ATOM   9176  CG  ASP A 598     -31.019  73.253  29.641  1.00  0.050          C  
ATOM   9177  OD1 ASP A 598     -30.911  74.454  29.519  1.00  0.050          O  
ATOM   9178  OD2 ASP A 598     -31.727  72.724  30.496  1.00  0.050          O  
ATOM   9179  H   ASP A 598     -32.316  71.803  27.219  1.00  0.040          H  
ATOM   9180  HA  ASP A 598     -30.089  73.746  27.083  1.00  0.050          H  
ATOM   9181 1HB  ASP A 598     -30.655  71.306  28.811  1.00  0.060          H  
ATOM   9182 2HB  ASP A 598     -29.238  72.321  28.969  1.00  0.060          H  
ATOM   9183  N   ILE A 599     -30.085  70.925  25.584  1.00  0.040          N  
ATOM   9184  CA  ILE A 599     -29.395  69.937  24.763  1.00  0.050          C  
ATOM   9185  C   ILE A 599     -29.492  70.271  23.276  1.00  0.060          C  
ATOM   9186  O   ILE A 599     -28.494  70.266  22.559  1.00  0.080          O  
ATOM   9187  CB  ILE A 599     -29.966  68.525  25.011  1.00  0.070          C  
ATOM   9188  CG1 ILE A 599     -29.735  68.152  26.499  1.00  0.070          C  
ATOM   9189  CG2 ILE A 599     -29.305  67.507  24.048  1.00  0.070          C  
ATOM   9190  CD1 ILE A 599     -30.420  66.882  26.963  1.00  0.070          C  
ATOM   9191  H   ILE A 599     -31.100  70.953  25.512  1.00  0.050          H  
ATOM   9192  HA  ILE A 599     -28.344  69.935  25.043  1.00  0.060          H  
ATOM   9193  HB  ILE A 599     -31.045  68.536  24.846  1.00  0.080          H  
ATOM   9194 1HG1 ILE A 599     -28.673  68.077  26.668  1.00  0.080          H  
ATOM   9195 2HG1 ILE A 599     -30.121  68.962  27.121  1.00  0.080          H  
ATOM   9196 1HG2 ILE A 599     -29.711  66.522  24.224  1.00  0.080          H  
ATOM   9197 2HG2 ILE A 599     -29.500  67.778  23.010  1.00  0.080          H  
ATOM   9198 3HG2 ILE A 599     -28.226  67.495  24.218  1.00  0.080          H  
ATOM   9199 1HD1 ILE A 599     -30.208  66.733  28.026  1.00  0.080          H  
ATOM   9200 2HD1 ILE A 599     -31.497  66.987  26.823  1.00  0.080          H  
ATOM   9201 3HD1 ILE A 599     -30.065  66.024  26.411  1.00  0.080          H  
ATOM   9202  N   VAL A 600     -30.709  70.547  22.801  1.00  0.050          N  
ATOM   9203  CA  VAL A 600     -30.961  70.797  21.376  1.00  0.050          C  
ATOM   9204  C   VAL A 600     -30.343  72.117  20.914  1.00  0.060          C  
ATOM   9205  O   VAL A 600     -30.255  72.390  19.718  1.00  0.060          O  
ATOM   9206  CB  VAL A 600     -32.478  70.771  21.040  1.00  0.070          C  
ATOM   9207  CG1 VAL A 600     -33.054  69.416  21.432  1.00  0.070          C  
ATOM   9208  CG2 VAL A 600     -33.216  71.916  21.715  1.00  0.070          C  
ATOM   9209  H   VAL A 600     -31.482  70.541  23.461  1.00  0.060          H  
ATOM   9210  HA  VAL A 600     -30.500  69.989  20.814  1.00  0.060          H  
ATOM   9211  HB  VAL A 600     -32.596  70.860  19.962  1.00  0.080          H  
ATOM   9212 1HG1 VAL A 600     -34.106  69.366  21.157  1.00  0.080          H  
ATOM   9213 2HG1 VAL A 600     -32.512  68.646  20.917  1.00  0.080          H  
ATOM   9214 3HG1 VAL A 600     -32.953  69.269  22.502  1.00  0.080          H  
ATOM   9215 1HG2 VAL A 600     -34.272  71.872  21.450  1.00  0.080          H  
ATOM   9216 2HG2 VAL A 600     -33.111  71.837  22.768  1.00  0.080          H  
ATOM   9217 3HG2 VAL A 600     -32.806  72.866  21.382  1.00  0.080          H  
ATOM   9218  N   THR A 601     -29.925  72.931  21.875  1.00  0.060          N  
ATOM   9219  CA  THR A 601     -29.290  74.213  21.663  1.00  0.070          C  
ATOM   9220  C   THR A 601     -27.765  74.095  21.603  1.00  0.080          C  
ATOM   9221  O   THR A 601     -27.073  75.097  21.402  1.00  0.080          O  
ATOM   9222  CB  THR A 601     -29.737  75.193  22.747  1.00  0.090          C  
ATOM   9223  OG1 THR A 601     -29.389  74.644  24.024  1.00  0.090          O  
ATOM   9224  CG2 THR A 601     -31.245  75.379  22.649  1.00  0.090          C  
ATOM   9225  H   THR A 601     -30.057  72.628  22.828  1.00  0.070          H  
ATOM   9226  HA  THR A 601     -29.625  74.603  20.704  1.00  0.080          H  
ATOM   9227  HB  THR A 601     -29.237  76.151  22.618  1.00  0.110          H  
ATOM   9228  HG1 THR A 601     -29.767  75.198  24.730  1.00  0.110          H  
ATOM   9229 1HG2 THR A 601     -31.575  76.068  23.427  1.00  0.110          H  
ATOM   9230 2HG2 THR A 601     -31.498  75.786  21.672  1.00  0.110          H  
ATOM   9231 3HG2 THR A 601     -31.741  74.427  22.780  1.00  0.110          H  
ATOM   9232  N   ILE A 602     -27.237  72.871  21.749  1.00  0.080          N  
ATOM   9233  CA  ILE A 602     -25.816  72.630  21.591  1.00  0.100          C  
ATOM   9234  C   ILE A 602     -25.718  72.223  20.129  1.00  0.160          C  
ATOM   9235  O   ILE A 602     -26.190  71.137  19.779  1.00  0.200          O  
ATOM   9236  CB  ILE A 602     -25.281  71.473  22.465  1.00  0.130          C  
ATOM   9237  CG1 ILE A 602     -25.515  71.777  23.964  1.00  0.130          C  
ATOM   9238  CG2 ILE A 602     -23.776  71.242  22.146  1.00  0.130          C  
ATOM   9239  CD1 ILE A 602     -25.251  70.587  24.912  1.00  0.130          C  
ATOM   9240  H   ILE A 602     -27.845  72.073  21.945  1.00  0.100          H  
ATOM   9241  HA  ILE A 602     -25.258  73.523  21.824  1.00  0.120          H  
ATOM   9242  HB  ILE A 602     -25.843  70.560  22.238  1.00  0.160          H  
ATOM   9243 1HG1 ILE A 602     -24.876  72.606  24.259  1.00  0.160          H  
ATOM   9244 2HG1 ILE A 602     -26.557  72.079  24.097  1.00  0.160          H  
ATOM   9245 1HG2 ILE A 602     -23.393  70.431  22.730  1.00  0.160          H  
ATOM   9246 2HG2 ILE A 602     -23.648  70.999  21.082  1.00  0.160          H  
ATOM   9247 3HG2 ILE A 602     -23.206  72.145  22.373  1.00  0.160          H  
ATOM   9248 1HD1 ILE A 602     -25.460  70.892  25.941  1.00  0.160          H  
ATOM   9249 2HD1 ILE A 602     -25.908  69.759  24.646  1.00  0.160          H  
ATOM   9250 3HD1 ILE A 602     -24.216  70.262  24.847  1.00  0.160          H  
ATOM   9251  N   PRO A 603     -25.113  73.025  19.243  1.00  0.250          N  
ATOM   9252  CA  PRO A 603     -25.092  72.785  17.820  1.00  0.350          C  
ATOM   9253  C   PRO A 603     -24.554  71.427  17.483  1.00  0.210          C  
ATOM   9254  O   PRO A 603     -23.523  71.031  18.034  1.00  0.200          O  
ATOM   9255  CB  PRO A 603     -24.152  73.875  17.299  1.00  0.520          C  
ATOM   9256  CG  PRO A 603     -24.212  74.962  18.335  1.00  0.520          C  
ATOM   9257  CD  PRO A 603     -24.356  74.233  19.652  1.00  0.520          C  
ATOM   9258  HA  PRO A 603     -26.120  72.910  17.421  1.00  0.420          H  
ATOM   9259 1HB  PRO A 603     -23.138  73.453  17.174  1.00  0.630          H  
ATOM   9260 2HB  PRO A 603     -24.477  74.208  16.305  1.00  0.630          H  
ATOM   9261 1HG  PRO A 603     -23.306  75.584  18.286  1.00  0.630          H  
ATOM   9262 2HG  PRO A 603     -25.065  75.628  18.136  1.00  0.630          H  
ATOM   9263 1HD  PRO A 603     -23.372  73.958  20.073  1.00  0.630          H  
ATOM   9264 2HD  PRO A 603     -24.926  74.897  20.298  1.00  0.630          H  
ATOM   9265  N   LEU A 604     -25.178  70.782  16.517  1.00  0.210          N  
ATOM   9266  CA  LEU A 604     -24.725  69.508  16.021  1.00  0.170          C  
ATOM   9267  C   LEU A 604     -23.761  69.874  14.893  1.00  0.140          C  
ATOM   9268  O   LEU A 604     -24.142  70.549  13.940  1.00  0.290          O  
ATOM   9269  CB  LEU A 604     -25.963  68.692  15.570  1.00  0.250          C  
ATOM   9270  CG  LEU A 604     -25.773  67.261  15.012  1.00  0.250          C  
ATOM   9271  CD1 LEU A 604     -25.211  66.356  16.087  1.00  0.250          C  
ATOM   9272  CD2 LEU A 604     -27.122  66.722  14.557  1.00  0.250          C  
ATOM   9273  H   LEU A 604     -26.016  71.187  16.121  1.00  0.250          H  
ATOM   9274  HA  LEU A 604     -24.188  68.985  16.807  1.00  0.200          H  
ATOM   9275 1HB  LEU A 604     -26.643  68.618  16.421  1.00  0.300          H  
ATOM   9276 2HB  LEU A 604     -26.464  69.263  14.790  1.00  0.300          H  
ATOM   9277  HG  LEU A 604     -25.089  67.285  14.162  1.00  0.300          H  
ATOM   9278 1HD1 LEU A 604     -25.087  65.350  15.693  1.00  0.300          H  
ATOM   9279 2HD1 LEU A 604     -24.259  66.735  16.392  1.00  0.300          H  
ATOM   9280 3HD1 LEU A 604     -25.889  66.325  16.939  1.00  0.300          H  
ATOM   9281 1HD2 LEU A 604     -26.988  65.729  14.153  1.00  0.300          H  
ATOM   9282 2HD2 LEU A 604     -27.813  66.688  15.404  1.00  0.300          H  
ATOM   9283 3HD2 LEU A 604     -27.526  67.374  13.781  1.00  0.300          H  
ATOM   9284  N   SER A 605     -22.509  69.463  15.011  1.00  0.170          N  
ATOM   9285  CA  SER A 605     -21.472  69.843  14.055  1.00  0.170          C  
ATOM   9286  C   SER A 605     -21.352  68.876  12.901  1.00  0.140          C  
ATOM   9287  O   SER A 605     -20.538  69.071  11.999  1.00  0.250          O  
ATOM   9288  CB  SER A 605     -20.139  69.938  14.757  1.00  0.240          C  
ATOM   9289  OG  SER A 605     -20.134  70.926  15.748  1.00  0.240          O  
ATOM   9290  H   SER A 605     -22.247  68.917  15.823  1.00  0.200          H  
ATOM   9291  HA  SER A 605     -21.720  70.826  13.653  1.00  0.200          H  
ATOM   9292 1HB  SER A 605     -19.885  68.981  15.196  1.00  0.290          H  
ATOM   9293 2HB  SER A 605     -19.377  70.174  14.029  1.00  0.290          H  
ATOM   9294  HG  SER A 605     -19.258  70.841  16.187  1.00  0.290          H  
ATOM   9295  N   VAL A 606     -22.173  67.846  12.940  1.00  0.140          N  
ATOM   9296  CA  VAL A 606     -22.147  66.784  11.954  1.00  0.180          C  
ATOM   9297  C   VAL A 606     -23.431  66.728  11.136  1.00  0.200          C  
ATOM   9298  O   VAL A 606     -24.436  67.346  11.493  1.00  0.180          O  
ATOM   9299  CB  VAL A 606     -21.884  65.434  12.644  1.00  0.240          C  
ATOM   9300  CG1 VAL A 606     -20.517  65.444  13.330  1.00  0.240          C  
ATOM   9301  CG2 VAL A 606     -22.970  65.140  13.681  1.00  0.240          C  
ATOM   9302  H   VAL A 606     -22.832  67.821  13.702  1.00  0.170          H  
ATOM   9303  HA  VAL A 606     -21.322  66.976  11.267  1.00  0.220          H  
ATOM   9304  HB  VAL A 606     -21.877  64.684  11.893  1.00  0.280          H  
ATOM   9305 1HG1 VAL A 606     -20.318  64.470  13.789  1.00  0.280          H  
ATOM   9306 2HG1 VAL A 606     -19.764  65.643  12.570  1.00  0.280          H  
ATOM   9307 3HG1 VAL A 606     -20.486  66.215  14.093  1.00  0.280          H  
ATOM   9308 1HG2 VAL A 606     -22.779  64.174  14.145  1.00  0.280          H  
ATOM   9309 2HG2 VAL A 606     -22.952  65.909  14.439  1.00  0.280          H  
ATOM   9310 3HG2 VAL A 606     -23.949  65.122  13.195  1.00  0.280          H  
ATOM   9311  N   SER A 607     -23.365  65.996  10.023  1.00  0.240          N  
ATOM   9312  CA  SER A 607     -24.469  65.889   9.064  1.00  0.230          C  
ATOM   9313  C   SER A 607     -25.668  65.057   9.498  1.00  0.230          C  
ATOM   9314  O   SER A 607     -25.603  64.282  10.451  1.00  0.250          O  
ATOM   9315  CB  SER A 607     -23.983  65.355   7.727  1.00  0.330          C  
ATOM   9316  OG  SER A 607     -23.581  63.990   7.792  1.00  0.330          O  
ATOM   9317  H   SER A 607     -22.460  65.556   9.818  1.00  0.290          H  
ATOM   9318  HA  SER A 607     -24.832  66.902   8.891  1.00  0.280          H  
ATOM   9319 1HB  SER A 607     -24.772  65.458   6.999  1.00  0.390          H  
ATOM   9320 2HB  SER A 607     -23.157  65.976   7.384  1.00  0.390          H  
ATOM   9321  HG  SER A 607     -23.563  63.705   6.871  1.00  0.390          H  
ATOM   9322  N   GLN A 608     -26.744  65.166   8.696  1.00  0.230          N  
ATOM   9323  CA  GLN A 608     -28.052  64.523   8.881  1.00  0.230          C  
ATOM   9324  C   GLN A 608     -27.975  63.017   9.049  1.00  0.240          C  
ATOM   9325  O   GLN A 608     -28.856  62.408   9.655  1.00  0.290          O  
ATOM   9326  CB  GLN A 608     -28.972  64.866   7.705  1.00  0.320          C  
ATOM   9327  CG  GLN A 608     -30.415  64.387   7.842  1.00  0.320          C  
ATOM   9328  CD  GLN A 608     -31.137  65.019   9.024  1.00  0.320          C  
ATOM   9329  OE1 GLN A 608     -30.969  66.203   9.312  1.00  0.320          O  
ATOM   9330  NE2 GLN A 608     -31.953  64.227   9.706  1.00  0.320          N  
ATOM   9331  H   GLN A 608     -26.671  65.826   7.935  1.00  0.280          H  
ATOM   9332  HA  GLN A 608     -28.494  64.936   9.786  1.00  0.280          H  
ATOM   9333 1HB  GLN A 608     -28.994  65.950   7.553  1.00  0.390          H  
ATOM   9334 2HB  GLN A 608     -28.575  64.421   6.794  1.00  0.390          H  
ATOM   9335 1HG  GLN A 608     -30.947  64.677   6.936  1.00  0.390          H  
ATOM   9336 2HG  GLN A 608     -30.444  63.305   7.952  1.00  0.390          H  
ATOM   9337 1HE2 GLN A 608     -32.462  64.584  10.493  1.00  0.390          H  
ATOM   9338 2HE2 GLN A 608     -32.061  63.267   9.437  1.00  0.390          H  
ATOM   9339  N   ASN A 609     -26.931  62.409   8.515  1.00  0.200          N  
ATOM   9340  CA  ASN A 609     -26.737  60.972   8.598  1.00  0.200          C  
ATOM   9341  C   ASN A 609     -26.609  60.560  10.071  1.00  0.190          C  
ATOM   9342  O   ASN A 609     -26.814  59.402  10.427  1.00  0.170          O  
ATOM   9343  CB  ASN A 609     -25.544  60.562   7.792  1.00  0.280          C  
ATOM   9344  CG  ASN A 609     -25.789  60.672   6.303  1.00  0.280          C  
ATOM   9345  OD1 ASN A 609     -26.915  60.825   5.816  1.00  0.280          O  
ATOM   9346  ND2 ASN A 609     -24.718  60.590   5.569  1.00  0.280          N  
ATOM   9347  H   ASN A 609     -26.245  62.972   8.038  1.00  0.240          H  
ATOM   9348  HA  ASN A 609     -27.615  60.476   8.190  1.00  0.240          H  
ATOM   9349 1HB  ASN A 609     -24.720  61.221   8.064  1.00  0.340          H  
ATOM   9350 2HB  ASN A 609     -25.256  59.544   8.046  1.00  0.340          H  
ATOM   9351 1HD2 ASN A 609     -24.753  60.642   4.569  1.00  0.340          H  
ATOM   9352 2HD2 ASN A 609     -23.830  60.479   6.038  1.00  0.340          H  
ATOM   9353  N   TYR A 610     -26.286  61.519  10.945  1.00  0.220          N  
ATOM   9354  CA  TYR A 610     -26.218  61.351  12.386  1.00  0.220          C  
ATOM   9355  C   TYR A 610     -27.474  60.688  12.908  1.00  0.250          C  
ATOM   9356  O   TYR A 610     -27.436  59.959  13.899  1.00  0.330          O  
ATOM   9357  CB  TYR A 610     -26.021  62.699  13.081  1.00  0.310          C  
ATOM   9358  CG  TYR A 610     -26.142  62.645  14.596  1.00  0.310          C  
ATOM   9359  CD1 TYR A 610     -25.140  62.110  15.384  1.00  0.310          C  
ATOM   9360  CD2 TYR A 610     -27.288  63.161  15.191  1.00  0.310          C  
ATOM   9361  CE1 TYR A 610     -25.303  62.077  16.761  1.00  0.310          C  
ATOM   9362  CE2 TYR A 610     -27.443  63.151  16.540  1.00  0.310          C  
ATOM   9363  CZ  TYR A 610     -26.466  62.603  17.336  1.00  0.310          C  
ATOM   9364  OH  TYR A 610     -26.633  62.587  18.693  1.00  0.310          O  
ATOM   9365  H   TYR A 610     -26.102  62.460  10.594  1.00  0.260          H  
ATOM   9366  HA  TYR A 610     -25.376  60.707  12.623  1.00  0.260          H  
ATOM   9367 1HB  TYR A 610     -25.039  63.083  12.827  1.00  0.370          H  
ATOM   9368 2HB  TYR A 610     -26.757  63.409  12.701  1.00  0.370          H  
ATOM   9369  HD1 TYR A 610     -24.242  61.709  14.925  1.00  0.370          H  
ATOM   9370  HD2 TYR A 610     -28.067  63.578  14.572  1.00  0.370          H  
ATOM   9371  HE1 TYR A 610     -24.523  61.651  17.398  1.00  0.370          H  
ATOM   9372  HE2 TYR A 610     -28.345  63.561  16.983  1.00  0.370          H  
ATOM   9373  HH  TYR A 610     -26.156  61.809  19.079  1.00  0.370          H  
ATOM   9374  N   PHE A 611     -28.604  60.997  12.284  1.00  0.210          N  
ATOM   9375  CA  PHE A 611     -29.886  60.526  12.737  1.00  0.200          C  
ATOM   9376  C   PHE A 611     -30.305  59.170  12.179  1.00  0.180          C  
ATOM   9377  O   PHE A 611     -31.392  58.688  12.527  1.00  0.250          O  
ATOM   9378  CB  PHE A 611     -30.946  61.552  12.349  1.00  0.280          C  
ATOM   9379  CG  PHE A 611     -30.818  62.852  13.070  1.00  0.280          C  
ATOM   9380  CD1 PHE A 611     -30.079  63.879  12.523  1.00  0.280          C  
ATOM   9381  CD2 PHE A 611     -31.453  63.064  14.276  1.00  0.280          C  
ATOM   9382  CE1 PHE A 611     -29.962  65.077  13.156  1.00  0.280          C  
ATOM   9383  CE2 PHE A 611     -31.342  64.253  14.918  1.00  0.280          C  
ATOM   9384  CZ  PHE A 611     -30.590  65.272  14.362  1.00  0.280          C  
ATOM   9385  H   PHE A 611     -28.575  61.575  11.439  1.00  0.250          H  
ATOM   9386  HA  PHE A 611     -29.837  60.448  13.816  1.00  0.240          H  
ATOM   9387 1HB  PHE A 611     -30.869  61.749  11.277  1.00  0.340          H  
ATOM   9388 2HB  PHE A 611     -31.935  61.145  12.543  1.00  0.340          H  
ATOM   9389  HD1 PHE A 611     -29.586  63.727  11.573  1.00  0.340          H  
ATOM   9390  HD2 PHE A 611     -32.060  62.273  14.720  1.00  0.340          H  
ATOM   9391  HE1 PHE A 611     -29.372  65.875  12.703  1.00  0.340          H  
ATOM   9392  HE2 PHE A 611     -31.859  64.385  15.863  1.00  0.340          H  
ATOM   9393  HZ  PHE A 611     -30.498  66.229  14.863  1.00  0.340          H  
ATOM   9394  N   THR A 612     -29.490  58.521  11.334  1.00  0.210          N  
ATOM   9395  CA  THR A 612     -29.925  57.227  10.803  1.00  0.290          C  
ATOM   9396  C   THR A 612     -28.815  56.176  10.579  1.00  0.310          C  
ATOM   9397  O   THR A 612     -27.747  56.426   9.997  1.00  0.400          O  
ATOM   9398  CB  THR A 612     -30.726  57.455   9.509  1.00  0.370          C  
ATOM   9399  OG1 THR A 612     -31.154  56.202   8.988  1.00  0.370          O  
ATOM   9400  CG2 THR A 612     -29.881  58.187   8.472  1.00  0.370          C  
ATOM   9401  H   THR A 612     -28.578  58.910  11.074  1.00  0.250          H  
ATOM   9402  HA  THR A 612     -30.615  56.792  11.521  1.00  0.350          H  
ATOM   9403  HB  THR A 612     -31.605  58.055   9.740  1.00  0.450          H  
ATOM   9404  HG1 THR A 612     -31.823  56.346   8.315  1.00  0.450          H  
ATOM   9405 1HG2 THR A 612     -30.472  58.345   7.573  1.00  0.450          H  
ATOM   9406 2HG2 THR A 612     -29.569  59.149   8.871  1.00  0.450          H  
ATOM   9407 3HG2 THR A 612     -29.001  57.604   8.215  1.00  0.450          H  
ATOM   9408  N   TYR A 613     -29.101  54.956  11.014  1.00  0.230          N  
ATOM   9409  CA  TYR A 613     -28.178  53.850  10.815  1.00  0.200          C  
ATOM   9410  C   TYR A 613     -28.081  53.551   9.327  1.00  0.140          C  
ATOM   9411  O   TYR A 613     -29.099  53.486   8.643  1.00  0.180          O  
ATOM   9412  CB  TYR A 613     -28.622  52.600  11.573  1.00  0.290          C  
ATOM   9413  CG  TYR A 613     -27.664  51.417  11.436  1.00  0.290          C  
ATOM   9414  CD1 TYR A 613     -26.517  51.306  12.242  1.00  0.290          C  
ATOM   9415  CD2 TYR A 613     -27.927  50.449  10.485  1.00  0.290          C  
ATOM   9416  CE1 TYR A 613     -25.662  50.213  12.080  1.00  0.290          C  
ATOM   9417  CE2 TYR A 613     -27.081  49.381  10.327  1.00  0.290          C  
ATOM   9418  CZ  TYR A 613     -25.960  49.250  11.109  1.00  0.290          C  
ATOM   9419  OH  TYR A 613     -25.143  48.154  10.909  1.00  0.290          O  
ATOM   9420  H   TYR A 613     -29.988  54.803  11.474  1.00  0.280          H  
ATOM   9421  HA  TYR A 613     -27.190  54.146  11.171  1.00  0.240          H  
ATOM   9422 1HB  TYR A 613     -28.706  52.829  12.613  1.00  0.350          H  
ATOM   9423 2HB  TYR A 613     -29.606  52.289  11.224  1.00  0.350          H  
ATOM   9424  HD1 TYR A 613     -26.291  52.065  12.992  1.00  0.350          H  
ATOM   9425  HD2 TYR A 613     -28.812  50.537   9.853  1.00  0.350          H  
ATOM   9426  HE1 TYR A 613     -24.771  50.120  12.701  1.00  0.350          H  
ATOM   9427  HE2 TYR A 613     -27.302  48.626   9.573  1.00  0.350          H  
ATOM   9428  HH  TYR A 613     -24.395  48.172  11.525  1.00  0.350          H  
ATOM   9429  N   GLY A 614     -26.871  53.326   8.832  1.00  0.160          N  
ATOM   9430  CA  GLY A 614     -26.668  52.992   7.423  1.00  0.130          C  
ATOM   9431  C   GLY A 614     -25.944  54.107   6.677  1.00  0.190          C  
ATOM   9432  O   GLY A 614     -25.434  53.902   5.571  1.00  0.210          O  
ATOM   9433  H   GLY A 614     -26.068  53.402   9.440  1.00  0.190          H  
ATOM   9434 1HA  GLY A 614     -26.098  52.066   7.345  1.00  0.160          H  
ATOM   9435 2HA  GLY A 614     -27.631  52.804   6.953  1.00  0.160          H  
ATOM   9436  N   GLY A 615     -25.917  55.310   7.247  1.00  0.220          N  
ATOM   9437  CA  GLY A 615     -25.178  56.374   6.581  1.00  0.260          C  
ATOM   9438  C   GLY A 615     -23.820  56.559   7.250  1.00  0.180          C  
ATOM   9439  O   GLY A 615     -23.513  55.903   8.251  1.00  0.090          O  
ATOM   9440  H   GLY A 615     -26.402  55.494   8.136  1.00  0.260          H  
ATOM   9441 1HA  GLY A 615     -25.043  56.145   5.524  1.00  0.310          H  
ATOM   9442 2HA  GLY A 615     -25.748  57.303   6.637  1.00  0.310          H  
ATOM   9443  N   SER A 616     -23.051  57.512   6.735  1.00  0.220          N  
ATOM   9444  CA  SER A 616     -21.752  57.888   7.286  1.00  0.170          C  
ATOM   9445  C   SER A 616     -21.934  59.269   7.887  1.00  0.150          C  
ATOM   9446  O   SER A 616     -22.694  60.082   7.363  1.00  0.200          O  
ATOM   9447  CB  SER A 616     -20.718  57.892   6.193  1.00  0.260          C  
ATOM   9448  OG  SER A 616     -21.095  58.785   5.194  1.00  0.260          O  
ATOM   9449  H   SER A 616     -23.356  57.987   5.896  1.00  0.260          H  
ATOM   9450  HA  SER A 616     -21.462  57.190   8.073  1.00  0.200          H  
ATOM   9451 1HB  SER A 616     -19.758  58.190   6.614  1.00  0.310          H  
ATOM   9452 2HB  SER A 616     -20.602  56.887   5.783  1.00  0.310          H  
ATOM   9453  HG  SER A 616     -20.403  58.756   4.531  1.00  0.310          H  
ATOM   9454  N   VAL A 617     -21.248  59.568   8.971  1.00  0.070          N  
ATOM   9455  CA  VAL A 617     -21.494  60.863   9.583  1.00  0.060          C  
ATOM   9456  C   VAL A 617     -20.380  61.827   9.286  1.00  0.060          C  
ATOM   9457  O   VAL A 617     -19.241  61.688   9.752  1.00  0.030          O  
ATOM   9458  CB  VAL A 617     -21.744  60.690  11.082  1.00  0.090          C  
ATOM   9459  CG1 VAL A 617     -21.980  62.011  11.729  1.00  0.090          C  
ATOM   9460  CG2 VAL A 617     -22.949  59.778  11.264  1.00  0.090          C  
ATOM   9461  H   VAL A 617     -20.572  58.888   9.342  1.00  0.080          H  
ATOM   9462  HA  VAL A 617     -22.406  61.278   9.159  1.00  0.070          H  
ATOM   9463  HB  VAL A 617     -20.882  60.258  11.546  1.00  0.110          H  
ATOM   9464 1HG1 VAL A 617     -22.155  61.879  12.780  1.00  0.110          H  
ATOM   9465 2HG1 VAL A 617     -21.099  62.634  11.585  1.00  0.110          H  
ATOM   9466 3HG1 VAL A 617     -22.857  62.492  11.273  1.00  0.110          H  
ATOM   9467 1HG2 VAL A 617     -23.153  59.637  12.314  1.00  0.110          H  
ATOM   9468 2HG2 VAL A 617     -23.807  60.229  10.784  1.00  0.110          H  
ATOM   9469 3HG2 VAL A 617     -22.757  58.806  10.802  1.00  0.110          H  
ATOM   9470  N   TYR A 618     -20.751  62.851   8.527  1.00  0.190          N  
ATOM   9471  CA  TYR A 618     -19.805  63.803   8.008  1.00  0.250          C  
ATOM   9472  C   TYR A 618     -19.555  64.862   9.039  1.00  0.500          C  
ATOM   9473  O   TYR A 618     -20.454  65.221   9.811  1.00  0.610          O  
ATOM   9474  CB  TYR A 618     -20.321  64.421   6.709  1.00  0.330          C  
ATOM   9475  CG  TYR A 618     -20.585  63.383   5.596  1.00  0.330          C  
ATOM   9476  CD1 TYR A 618     -21.840  63.278   5.033  1.00  0.330          C  
ATOM   9477  CD2 TYR A 618     -19.593  62.528   5.192  1.00  0.330          C  
ATOM   9478  CE1 TYR A 618     -22.083  62.299   4.091  1.00  0.330          C  
ATOM   9479  CE2 TYR A 618     -19.834  61.567   4.254  1.00  0.330          C  
ATOM   9480  CZ  TYR A 618     -21.052  61.436   3.713  1.00  0.330          C  
ATOM   9481  OH  TYR A 618     -21.300  60.428   2.775  1.00  0.330          O  
ATOM   9482  H   TYR A 618     -21.728  62.931   8.255  1.00  0.230          H  
ATOM   9483  HA  TYR A 618     -18.864  63.292   7.829  1.00  0.300          H  
ATOM   9484 1HB  TYR A 618     -21.222  64.964   6.892  1.00  0.390          H  
ATOM   9485 2HB  TYR A 618     -19.592  65.128   6.362  1.00  0.390          H  
ATOM   9486  HD1 TYR A 618     -22.645  63.962   5.338  1.00  0.390          H  
ATOM   9487  HD2 TYR A 618     -18.624  62.602   5.641  1.00  0.390          H  
ATOM   9488  HE1 TYR A 618     -23.106  62.218   3.676  1.00  0.390          H  
ATOM   9489  HE2 TYR A 618     -19.077  60.864   3.943  1.00  0.390          H  
ATOM   9490  HH  TYR A 618     -20.606  60.400   2.061  1.00  0.390          H  
ATOM   9491  N   GLY A 619     -18.353  65.415   8.953  1.00  0.770          N  
ATOM   9492  CA  GLY A 619     -17.805  66.426   9.823  1.00  0.700          C  
ATOM   9493  C   GLY A 619     -18.437  67.750   9.621  1.00  1.370          C  
ATOM   9494  O   GLY A 619     -19.609  67.816   9.269  1.00  2.050          O  
ATOM   9495  H   GLY A 619     -17.732  65.040   8.253  1.00  0.920          H  
ATOM   9496 1HA  GLY A 619     -17.910  66.119  10.858  1.00  0.840          H  
ATOM   9497 2HA  GLY A 619     -16.736  66.517   9.642  1.00  0.840          H  
ATOM   9498  N   ASN A 620     -17.678  68.820   9.862  1.00  1.730          N  
ATOM   9499  CA  ASN A 620     -18.258  70.147   9.854  1.00  2.480          C  
ATOM   9500  C   ASN A 620     -19.239  70.274   8.704  1.00  2.370          C  
ATOM   9501  O   ASN A 620     -18.891  70.466   7.526  1.00  1.710          O  
ATOM   9502  CB  ASN A 620     -17.151  71.187   9.769  1.00  3.170          C  
ATOM   9503  CG  ASN A 620     -17.638  72.611   9.926  1.00  3.170          C  
ATOM   9504  OD1 ASN A 620     -18.838  72.888   9.878  1.00  3.170          O  
ATOM   9505  ND2 ASN A 620     -16.711  73.523  10.119  1.00  3.170          N  
ATOM   9506  H   ASN A 620     -16.712  68.693  10.119  1.00  2.080          H  
ATOM   9507  HA  ASN A 620     -18.816  70.293  10.778  1.00  2.980          H  
ATOM   9508 1HB  ASN A 620     -16.422  70.980  10.557  1.00  3.810          H  
ATOM   9509 2HB  ASN A 620     -16.629  71.088   8.813  1.00  3.810          H  
ATOM   9510 1HD2 ASN A 620     -16.973  74.484  10.231  1.00  3.810          H  
ATOM   9511 2HD2 ASN A 620     -15.748  73.261  10.151  1.00  3.810          H  
ATOM   9512  N   ASP A 621     -20.508  70.261   9.082  1.00  3.410          N  
ATOM   9513  CA  ASP A 621     -21.552  70.286   8.098  1.00  3.970          C  
ATOM   9514  C   ASP A 621     -21.864  71.684   7.613  1.00  4.340          C  
ATOM   9515  O   ASP A 621     -22.727  72.379   8.158  1.00  5.290          O  
ATOM   9516  CB  ASP A 621     -22.829  69.652   8.614  1.00  5.330          C  
ATOM   9517  CG  ASP A 621     -23.804  69.516   7.493  1.00  5.330          C  
ATOM   9518  OD1 ASP A 621     -23.479  69.995   6.405  1.00  5.330          O  
ATOM   9519  OD2 ASP A 621     -24.861  68.951   7.694  1.00  5.330          O  
ATOM   9520  H   ASP A 621     -20.698  70.077  10.070  1.00  4.090          H  
ATOM   9521  HA  ASP A 621     -21.222  69.696   7.254  1.00  4.760          H  
ATOM   9522 1HB  ASP A 621     -22.602  68.671   9.030  1.00  6.400          H  
ATOM   9523 2HB  ASP A 621     -23.259  70.267   9.408  1.00  6.400          H  
ATOM   9524  N   THR A 622     -21.177  72.075   6.555  1.00  3.660          N  
ATOM   9525  CA  THR A 622     -21.304  73.388   5.949  1.00  3.910          C  
ATOM   9526  C   THR A 622     -22.358  73.390   4.834  1.00  4.570          C  
ATOM   9527  O   THR A 622     -22.526  74.394   4.134  1.00  4.740          O  
ATOM   9528  CB  THR A 622     -19.923  73.867   5.418  1.00  5.370          C  
ATOM   9529  OG1 THR A 622     -19.401  72.947   4.417  1.00  5.370          O  
ATOM   9530  CG2 THR A 622     -18.943  73.907   6.587  1.00  5.370          C  
ATOM   9531  H   THR A 622     -20.458  71.433   6.210  1.00  4.390          H  
ATOM   9532  HA  THR A 622     -21.632  74.088   6.716  1.00  4.690          H  
ATOM   9533  HB  THR A 622     -20.013  74.859   4.982  1.00  6.450          H  
ATOM   9534  HG1 THR A 622     -19.737  73.154   3.508  1.00  6.450          H  
ATOM   9535 1HG2 THR A 622     -17.970  74.242   6.230  1.00  6.450          H  
ATOM   9536 2HG2 THR A 622     -19.308  74.595   7.348  1.00  6.450          H  
ATOM   9537 3HG2 THR A 622     -18.843  72.920   7.017  1.00  6.450          H  
ATOM   9538  N   HIS A 623     -23.021  72.238   4.625  1.00  5.050          N  
ATOM   9539  CA  HIS A 623     -24.003  72.069   3.556  1.00  5.960          C  
ATOM   9540  C   HIS A 623     -25.161  71.200   4.023  1.00  6.770          C  
ATOM   9541  O   HIS A 623     -25.352  70.116   3.475  1.00  7.070          O  
ATOM   9542  CB  HIS A 623     -23.360  71.425   2.325  1.00  7.980          C  
ATOM   9543  CG  HIS A 623     -22.183  72.169   1.885  1.00  7.980          C  
ATOM   9544  ND1 HIS A 623     -22.257  73.405   1.276  1.00  7.980          N  
ATOM   9545  CD2 HIS A 623     -20.883  71.877   1.997  1.00  7.980          C  
ATOM   9546  CE1 HIS A 623     -21.036  73.841   1.055  1.00  7.980          C  
ATOM   9547  NE2 HIS A 623     -20.184  72.940   1.518  1.00  7.980          N  
ATOM   9548  H   HIS A 623     -22.905  71.466   5.301  1.00  6.060          H  
ATOM   9549  HA  HIS A 623     -24.408  73.037   3.271  1.00  7.150          H  
ATOM   9550 1HB  HIS A 623     -23.060  70.404   2.548  1.00  9.580          H  
ATOM   9551 2HB  HIS A 623     -24.083  71.399   1.514  1.00  9.580          H  
ATOM   9552  HD1 HIS A 623     -23.001  74.054   1.455  1.00  9.580          H  
ATOM   9553  HD2 HIS A 623     -20.348  71.034   2.405  1.00  9.580          H  
ATOM   9554  HE1 HIS A 623     -20.872  74.810   0.589  1.00  9.580          H  
ATOM   9555  N   ALA A 624     -25.925  71.654   5.027  1.00  7.230          N  
ATOM   9556  CA  ALA A 624     -26.923  70.782   5.661  1.00  7.980          C  
ATOM   9557  C   ALA A 624     -27.730  70.012   4.599  1.00  8.730          C  
ATOM   9558  O   ALA A 624     -28.512  70.623   3.867  1.00  9.180          O  
ATOM   9559  CB  ALA A 624     -27.866  71.601   6.522  1.00 10.870          C  
ATOM   9560  H   ALA A 624     -25.736  72.571   5.404  1.00  8.680          H  
ATOM   9561  HA  ALA A 624     -26.401  70.120   6.321  1.00  9.580          H  
ATOM   9562 1HB  ALA A 624     -28.578  70.936   7.011  1.00 13.050          H  
ATOM   9563 2HB  ALA A 624     -27.287  72.134   7.279  1.00 13.050          H  
ATOM   9564 3HB  ALA A 624     -28.401  72.314   5.899  1.00 13.050          H  
ATOM   9565  N   PRO A 625     -27.557  68.675   4.507  1.00  8.930          N  
ATOM   9566  CA  PRO A 625     -28.147  67.771   3.544  1.00  9.670          C  
ATOM   9567  C   PRO A 625     -29.507  67.147   3.869  1.00 10.540          C  
ATOM   9568  O   PRO A 625     -29.972  67.173   5.006  1.00 10.670          O  
ATOM   9569  CB  PRO A 625     -27.074  66.704   3.496  1.00 14.500          C  
ATOM   9570  CG  PRO A 625     -26.583  66.596   4.895  1.00 14.500          C  
ATOM   9571  CD  PRO A 625     -26.591  67.990   5.415  1.00 14.500          C  
ATOM   9572  HA  PRO A 625     -28.199  68.296   2.574  1.00 11.600          H  
ATOM   9573 1HB  PRO A 625     -27.491  65.834   3.127  1.00 17.410          H  
ATOM   9574 2HB  PRO A 625     -26.267  67.013   2.813  1.00 17.410          H  
ATOM   9575 1HG  PRO A 625     -27.224  65.926   5.464  1.00 17.410          H  
ATOM   9576 2HG  PRO A 625     -25.575  66.168   4.885  1.00 17.410          H  
ATOM   9577 1HD  PRO A 625     -26.946  67.999   6.455  1.00 17.410          H  
ATOM   9578 2HD  PRO A 625     -25.567  68.404   5.306  1.00 17.410          H  
ATOM   9579  N   GLU A 626     -30.050  66.488   2.847  1.00 11.120          N  
ATOM   9580  CA  GLU A 626     -31.175  65.542   2.821  1.00 11.860          C  
ATOM   9581  C   GLU A 626     -30.667  64.394   1.927  1.00 11.680          C  
ATOM   9582  O   GLU A 626     -30.964  64.339   0.734  1.00 11.970          O  
ATOM   9583  CB  GLU A 626     -32.454  66.166   2.254  1.00 16.310          C  
ATOM   9584  CG  GLU A 626     -32.996  67.346   3.062  1.00 16.310          C  
ATOM   9585  CD  GLU A 626     -34.299  67.909   2.522  1.00 16.310          C  
ATOM   9586  OE1 GLU A 626     -34.776  67.413   1.528  1.00 16.310          O  
ATOM   9587  OE2 GLU A 626     -34.810  68.836   3.108  1.00 16.310          O  
ATOM   9588  H   GLU A 626     -29.591  66.631   1.962  1.00 13.340          H  
ATOM   9589  HA  GLU A 626     -31.362  65.159   3.824  1.00 14.230          H  
ATOM   9590 1HB  GLU A 626     -32.284  66.502   1.236  1.00 19.570          H  
ATOM   9591 2HB  GLU A 626     -33.236  65.404   2.217  1.00 19.570          H  
ATOM   9592 1HG  GLU A 626     -33.147  67.023   4.092  1.00 19.570          H  
ATOM   9593 2HG  GLU A 626     -32.246  68.133   3.068  1.00 19.570          H  
ATOM   9594  N   VAL A 627     -29.787  63.574   2.501  1.00 11.290          N  
ATOM   9595  CA  VAL A 627     -28.935  62.622   1.774  1.00 10.960          C  
ATOM   9596  C   VAL A 627     -29.633  61.402   1.161  1.00 11.680          C  
ATOM   9597  O   VAL A 627     -30.361  60.681   1.841  1.00 12.050          O  
ATOM   9598  CB  VAL A 627     -27.827  62.093   2.755  1.00 15.480          C  
ATOM   9599  CG1 VAL A 627     -26.947  61.069   2.098  1.00 15.480          C  
ATOM   9600  CG2 VAL A 627     -26.997  63.202   3.286  1.00 15.480          C  
ATOM   9601  H   VAL A 627     -29.674  63.658   3.503  1.00 13.550          H  
ATOM   9602  HA  VAL A 627     -28.455  63.156   0.960  1.00 13.150          H  
ATOM   9603  HB  VAL A 627     -28.304  61.605   3.584  1.00 18.570          H  
ATOM   9604 1HG1 VAL A 627     -26.215  60.715   2.819  1.00 18.570          H  
ATOM   9605 2HG1 VAL A 627     -27.524  60.235   1.777  1.00 18.570          H  
ATOM   9606 3HG1 VAL A 627     -26.436  61.521   1.247  1.00 18.570          H  
ATOM   9607 1HG2 VAL A 627     -26.259  62.805   3.977  1.00 18.570          H  
ATOM   9608 2HG2 VAL A 627     -26.491  63.716   2.468  1.00 18.570          H  
ATOM   9609 3HG2 VAL A 627     -27.644  63.863   3.819  1.00 18.570          H  
ATOM   9610  N   TYR A 628     -29.350  61.140  -0.120  1.00 11.920          N  
ATOM   9611  CA  TYR A 628     -29.832  59.945  -0.809  1.00 12.600          C  
ATOM   9612  C   TYR A 628     -29.366  58.690  -0.067  1.00 12.740          C  
ATOM   9613  O   TYR A 628     -28.196  58.592   0.283  1.00 12.120          O  
ATOM   9614  CB  TYR A 628     -29.263  59.937  -2.240  1.00 17.370          C  
ATOM   9615  CG  TYR A 628     -29.682  58.802  -3.113  1.00 17.370          C  
ATOM   9616  CD1 TYR A 628     -31.019  58.592  -3.396  1.00 17.370          C  
ATOM   9617  CD2 TYR A 628     -28.720  57.997  -3.691  1.00 17.370          C  
ATOM   9618  CE1 TYR A 628     -31.391  57.573  -4.230  1.00 17.370          C  
ATOM   9619  CE2 TYR A 628     -29.090  56.991  -4.534  1.00 17.370          C  
ATOM   9620  CZ  TYR A 628     -30.424  56.772  -4.806  1.00 17.370          C  
ATOM   9621  OH  TYR A 628     -30.795  55.750  -5.656  1.00 17.370          O  
ATOM   9622  H   TYR A 628     -28.821  61.823  -0.668  1.00 14.300          H  
ATOM   9623  HA  TYR A 628     -30.921  59.949  -0.817  1.00 15.120          H  
ATOM   9624 1HB  TYR A 628     -29.482  60.847  -2.752  1.00 20.840          H  
ATOM   9625 2HB  TYR A 628     -28.178  59.897  -2.165  1.00 20.840          H  
ATOM   9626  HD1 TYR A 628     -31.777  59.226  -2.955  1.00 20.840          H  
ATOM   9627  HD2 TYR A 628     -27.673  58.165  -3.492  1.00 20.840          H  
ATOM   9628  HE1 TYR A 628     -32.444  57.401  -4.447  1.00 20.840          H  
ATOM   9629  HE2 TYR A 628     -28.330  56.359  -4.995  1.00 20.840          H  
ATOM   9630  HH  TYR A 628     -30.010  55.305  -5.986  1.00 20.840          H  
ATOM   9631  N   HIS A 629     -30.274  57.747   0.195  1.00 13.570          N  
ATOM   9632  CA  HIS A 629     -29.912  56.488   0.866  1.00 13.790          C  
ATOM   9633  C   HIS A 629     -30.372  55.257   0.083  1.00 14.660          C  
ATOM   9634  O   HIS A 629     -31.505  54.790   0.235  1.00 15.600          O  
ATOM   9635  CB  HIS A 629     -30.467  56.391   2.318  1.00 19.220          C  
ATOM   9636  CG  HIS A 629     -29.793  57.278   3.398  1.00 19.220          C  
ATOM   9637  ND1 HIS A 629     -30.060  58.617   3.561  1.00 19.220          N  
ATOM   9638  CD2 HIS A 629     -28.899  56.956   4.376  1.00 19.220          C  
ATOM   9639  CE1 HIS A 629     -29.345  59.075   4.581  1.00 19.220          C  
ATOM   9640  NE2 HIS A 629     -28.629  58.085   5.068  1.00 19.220          N  
ATOM   9641  H   HIS A 629     -31.228  57.893  -0.096  1.00 16.280          H  
ATOM   9642  HA  HIS A 629     -28.825  56.429   0.933  1.00 16.550          H  
ATOM   9643 1HB  HIS A 629     -31.521  56.660   2.301  1.00 23.060          H  
ATOM   9644 2HB  HIS A 629     -30.420  55.359   2.654  1.00 23.060          H  
ATOM   9645  HD1 HIS A 629     -30.294  59.259   2.812  1.00 23.060          H  
ATOM   9646  HD2 HIS A 629     -28.408  56.048   4.680  1.00 23.060          H  
ATOM   9647  HE1 HIS A 629     -29.414  60.118   4.876  1.00 23.060          H  
ATOM   9648  N   TYR A 630     -29.487  54.748  -0.761  1.00 14.420          N  
ATOM   9649  CA  TYR A 630     -29.781  53.600  -1.609  1.00 15.290          C  
ATOM   9650  C   TYR A 630     -29.397  52.248  -1.021  1.00 15.560          C  
ATOM   9651  O   TYR A 630     -28.248  52.016  -0.621  1.00 14.690          O  
ATOM   9652  CB  TYR A 630     -29.127  53.777  -2.967  1.00 21.060          C  
ATOM   9653  CG  TYR A 630     -29.167  52.560  -3.849  1.00 21.060          C  
ATOM   9654  CD1 TYR A 630     -30.319  52.211  -4.522  1.00 21.060          C  
ATOM   9655  CD2 TYR A 630     -28.029  51.783  -3.983  1.00 21.060          C  
ATOM   9656  CE1 TYR A 630     -30.321  51.084  -5.324  1.00 21.060          C  
ATOM   9657  CE2 TYR A 630     -28.035  50.681  -4.771  1.00 21.060          C  
ATOM   9658  CZ  TYR A 630     -29.159  50.322  -5.443  1.00 21.060          C  
ATOM   9659  OH  TYR A 630     -29.141  49.190  -6.233  1.00 21.060          O  
ATOM   9660  H   TYR A 630     -28.582  55.224  -0.837  1.00 17.300          H  
ATOM   9661  HA  TYR A 630     -30.858  53.580  -1.769  1.00 18.350          H  
ATOM   9662 1HB  TYR A 630     -29.654  54.544  -3.473  1.00 25.270          H  
ATOM   9663 2HB  TYR A 630     -28.124  54.108  -2.856  1.00 25.270          H  
ATOM   9664  HD1 TYR A 630     -31.218  52.816  -4.420  1.00 25.270          H  
ATOM   9665  HD2 TYR A 630     -27.125  52.042  -3.455  1.00 25.270          H  
ATOM   9666  HE1 TYR A 630     -31.224  50.795  -5.858  1.00 25.270          H  
ATOM   9667  HE2 TYR A 630     -27.135  50.077  -4.869  1.00 25.270          H  
ATOM   9668  HH  TYR A 630     -28.292  48.692  -6.091  1.00 25.270          H  
ATOM   9669  N   PHE A 631     -30.376  51.343  -1.022  1.00 16.780          N  
ATOM   9670  CA  PHE A 631     -30.225  49.971  -0.549  1.00 17.250          C  
ATOM   9671  C   PHE A 631     -30.075  49.049  -1.747  1.00 17.770          C  
ATOM   9672  O   PHE A 631     -30.989  48.954  -2.571  1.00 18.790          O  
ATOM   9673  CB  PHE A 631     -31.465  49.541   0.249  1.00 23.960          C  
ATOM   9674  CG  PHE A 631     -31.386  48.152   0.842  1.00 23.960          C  
ATOM   9675  CD1 PHE A 631     -30.968  47.964   2.148  1.00 23.960          C  
ATOM   9676  CD2 PHE A 631     -31.730  47.030   0.093  1.00 23.960          C  
ATOM   9677  CE1 PHE A 631     -30.894  46.707   2.693  1.00 23.960          C  
ATOM   9678  CE2 PHE A 631     -31.653  45.772   0.639  1.00 23.960          C  
ATOM   9679  CZ  PHE A 631     -31.238  45.614   1.943  1.00 23.960          C  
ATOM   9680  H   PHE A 631     -31.281  51.632  -1.366  1.00 20.140          H  
ATOM   9681  HA  PHE A 631     -29.329  49.895   0.068  1.00 20.700          H  
ATOM   9682 1HB  PHE A 631     -31.624  50.247   1.062  1.00 28.750          H  
ATOM   9683 2HB  PHE A 631     -32.339  49.584  -0.395  1.00 28.750          H  
ATOM   9684  HD1 PHE A 631     -30.705  48.830   2.749  1.00 28.750          H  
ATOM   9685  HD2 PHE A 631     -32.059  47.154  -0.944  1.00 28.750          H  
ATOM   9686  HE1 PHE A 631     -30.564  46.578   3.724  1.00 28.750          H  
ATOM   9687  HE2 PHE A 631     -31.921  44.897   0.042  1.00 28.750          H  
ATOM   9688  HZ  PHE A 631     -31.180  44.611   2.372  1.00 28.750          H  
ATOM   9689  N   ASP A 632     -28.921  48.407  -1.867  1.00 17.070          N  
ATOM   9690  CA  ASP A 632     -28.637  47.529  -2.993  1.00 17.420          C  
ATOM   9691  C   ASP A 632     -29.167  46.111  -2.813  1.00 17.460          C  
ATOM   9692  O   ASP A 632     -29.131  45.564  -1.704  1.00 16.960          O  
ATOM   9693  CB  ASP A 632     -27.141  47.464  -3.285  1.00 24.250          C  
ATOM   9694  CG  ASP A 632     -26.878  46.823  -4.632  1.00 24.250          C  
ATOM   9695  OD1 ASP A 632     -27.109  47.454  -5.651  1.00 24.250          O  
ATOM   9696  OD2 ASP A 632     -26.520  45.658  -4.637  1.00 24.250          O  
ATOM   9697  H   ASP A 632     -28.219  48.536  -1.137  1.00 20.480          H  
ATOM   9698  HA  ASP A 632     -29.130  47.946  -3.868  1.00 20.900          H  
ATOM   9699 1HB  ASP A 632     -26.714  48.464  -3.257  1.00 29.100          H  
ATOM   9700 2HB  ASP A 632     -26.646  46.881  -2.508  1.00 29.100          H  
ATOM   9701  N   ASP A 633     -29.426  45.439  -3.946  1.00 18.060          N  
ATOM   9702  CA  ASP A 633     -29.882  44.043  -4.042  1.00 18.260          C  
ATOM   9703  C   ASP A 633     -28.970  43.048  -3.331  1.00 17.830          C  
ATOM   9704  O   ASP A 633     -29.401  41.963  -2.935  1.00 18.620          O  
ATOM   9705  CB  ASP A 633     -29.952  43.615  -5.509  1.00 25.480          C  
ATOM   9706  CG  ASP A 633     -31.071  44.265  -6.300  1.00 25.480          C  
ATOM   9707  OD1 ASP A 633     -31.940  44.861  -5.716  1.00 25.480          O  
ATOM   9708  OD2 ASP A 633     -31.036  44.164  -7.500  1.00 25.480          O  
ATOM   9709  H   ASP A 633     -29.392  45.961  -4.818  1.00 21.670          H  
ATOM   9710  HA  ASP A 633     -30.879  43.981  -3.599  1.00 21.910          H  
ATOM   9711 1HB  ASP A 633     -28.999  43.857  -5.993  1.00 30.580          H  
ATOM   9712 2HB  ASP A 633     -30.073  42.533  -5.561  1.00 30.580          H  
ATOM   9713  N   THR A 634     -27.711  43.429  -3.139  1.00 16.660          N  
ATOM   9714  CA  THR A 634     -26.718  42.612  -2.459  1.00 16.270          C  
ATOM   9715  C   THR A 634     -26.757  42.831  -0.938  1.00 16.220          C  
ATOM   9716  O   THR A 634     -25.883  42.346  -0.213  1.00 16.540          O  
ATOM   9717  CB  THR A 634     -25.301  42.874  -3.006  1.00 22.930          C  
ATOM   9718  OG1 THR A 634     -24.963  44.261  -2.867  1.00 22.930          O  
ATOM   9719  CG2 THR A 634     -25.185  42.467  -4.464  1.00 22.930          C  
ATOM   9720  H   THR A 634     -27.408  44.332  -3.527  1.00 19.990          H  
ATOM   9721  HA  THR A 634     -26.953  41.564  -2.649  1.00 19.520          H  
ATOM   9722  HB  THR A 634     -24.592  42.288  -2.425  1.00 27.520          H  
ATOM   9723  HG1 THR A 634     -25.498  44.791  -3.495  1.00 27.520          H  
ATOM   9724 1HG2 THR A 634     -24.171  42.650  -4.813  1.00 27.520          H  
ATOM   9725 2HG2 THR A 634     -25.421  41.409  -4.563  1.00 27.520          H  
ATOM   9726 3HG2 THR A 634     -25.887  43.055  -5.057  1.00 27.520          H  
ATOM   9727  N   ASN A 635     -27.821  43.510  -0.467  1.00 15.910          N  
ATOM   9728  CA  ASN A 635     -28.107  43.842   0.925  1.00 15.880          C  
ATOM   9729  C   ASN A 635     -27.059  44.733   1.536  1.00 15.480          C  
ATOM   9730  O   ASN A 635     -26.591  44.523   2.658  1.00 15.370          O  
ATOM   9731  CB  ASN A 635     -28.310  42.587   1.743  1.00 22.240          C  
ATOM   9732  CG  ASN A 635     -29.506  41.804   1.273  1.00 22.240          C  
ATOM   9733  OD1 ASN A 635     -30.589  42.354   1.034  1.00 22.240          O  
ATOM   9734  ND2 ASN A 635     -29.332  40.519   1.134  1.00 22.240          N  
ATOM   9735  H   ASN A 635     -28.472  43.898  -1.144  1.00 19.090          H  
ATOM   9736  HA  ASN A 635     -29.035  44.406   0.933  1.00 19.060          H  
ATOM   9737 1HB  ASN A 635     -27.428  41.952   1.692  1.00 26.690          H  
ATOM   9738 2HB  ASN A 635     -28.459  42.854   2.788  1.00 26.690          H  
ATOM   9739 1HD2 ASN A 635     -30.083  39.941   0.822  1.00 26.690          H  
ATOM   9740 2HD2 ASN A 635     -28.437  40.112   1.333  1.00 26.690          H  
ATOM   9741  N   LYS A 636     -26.696  45.742   0.769  1.00 15.310          N  
ATOM   9742  CA  LYS A 636     -25.708  46.716   1.202  1.00 14.970          C  
ATOM   9743  C   LYS A 636     -26.341  48.095   1.222  1.00 14.360          C  
ATOM   9744  O   LYS A 636     -27.094  48.458   0.319  1.00 14.710          O  
ATOM   9745  CB  LYS A 636     -24.486  46.700   0.272  1.00 21.090          C  
ATOM   9746  CG  LYS A 636     -23.789  45.328   0.136  1.00 21.090          C  
ATOM   9747  CD  LYS A 636     -23.125  44.856   1.435  1.00 21.090          C  
ATOM   9748  CE  LYS A 636     -22.402  43.520   1.231  1.00 21.090          C  
ATOM   9749  NZ  LYS A 636     -21.812  42.984   2.512  1.00 21.090          N  
ATOM   9750  H   LYS A 636     -27.193  45.834  -0.119  1.00 18.370          H  
ATOM   9751  HA  LYS A 636     -25.393  46.484   2.216  1.00 17.960          H  
ATOM   9752 1HB  LYS A 636     -24.794  47.010  -0.731  1.00 25.310          H  
ATOM   9753 2HB  LYS A 636     -23.750  47.422   0.623  1.00 25.310          H  
ATOM   9754 1HG  LYS A 636     -24.534  44.588  -0.160  1.00 25.310          H  
ATOM   9755 2HG  LYS A 636     -23.044  45.379  -0.651  1.00 25.310          H  
ATOM   9756 1HD  LYS A 636     -22.410  45.600   1.781  1.00 25.310          H  
ATOM   9757 2HD  LYS A 636     -23.880  44.708   2.207  1.00 25.310          H  
ATOM   9758 1HE  LYS A 636     -23.119  42.795   0.838  1.00 25.310          H  
ATOM   9759 2HE  LYS A 636     -21.605  43.658   0.503  1.00 25.310          H  
ATOM   9760 1HZ  LYS A 636     -21.355  42.104   2.326  1.00 25.310          H  
ATOM   9761 2HZ  LYS A 636     -21.137  43.637   2.889  1.00 25.310          H  
ATOM   9762 3HZ  LYS A 636     -22.552  42.842   3.185  1.00 25.310          H  
ATOM   9763  N   CYS A 637     -26.029  48.884   2.242  1.00 13.510          N  
ATOM   9764  CA  CYS A 637     -26.620  50.202   2.316  1.00 12.980          C  
ATOM   9765  C   CYS A 637     -25.748  51.083   3.215  1.00 12.510          C  
ATOM   9766  O   CYS A 637     -24.946  50.552   3.993  1.00 12.230          O  
ATOM   9767  CB  CYS A 637     -28.038  50.060   2.922  1.00 18.380          C  
ATOM   9768  SG  CYS A 637     -29.271  51.482   2.720  1.00 18.380          S  
ATOM   9769  H   CYS A 637     -25.401  48.562   2.974  1.00 16.210          H  
ATOM   9770  HA  CYS A 637     -26.664  50.577   1.300  1.00 15.580          H  
ATOM   9771 1HB  CYS A 637     -28.497  49.182   2.496  1.00 22.060          H  
ATOM   9772 2HB  CYS A 637     -27.945  49.880   3.990  1.00 22.060          H  
ATOM   9773  N   CYS A 638     -25.893  52.401   3.159  1.00 12.420          N  
ATOM   9774  CA  CYS A 638     -26.712  53.139   2.212  1.00 12.820          C  
ATOM   9775  C   CYS A 638     -25.839  53.988   1.326  1.00 13.060          C  
ATOM   9776  O   CYS A 638     -25.050  54.793   1.815  1.00 12.710          O  
ATOM   9777  CB  CYS A 638     -27.674  53.980   2.966  1.00 17.790          C  
ATOM   9778  SG  CYS A 638     -28.732  52.980   3.984  1.00 17.790          S  
ATOM   9779  H   CYS A 638     -25.403  52.957   3.851  1.00 14.900          H  
ATOM   9780  HA  CYS A 638     -27.277  52.492   1.564  1.00 15.380          H  
ATOM   9781 1HB  CYS A 638     -27.112  54.654   3.597  1.00 21.350          H  
ATOM   9782 2HB  CYS A 638     -28.271  54.539   2.284  1.00 21.350          H  
ATOM   9783  N   ALA A 639     -25.984  53.801   0.017  1.00 13.720          N  
ATOM   9784  CA  ALA A 639     -25.177  54.568  -0.924  1.00 14.050          C  
ATOM   9785  C   ALA A 639     -25.755  55.959  -1.088  1.00 14.300          C  
ATOM   9786  O   ALA A 639     -26.976  56.144  -1.077  1.00 15.420          O  
ATOM   9787  CB  ALA A 639     -25.073  53.861  -2.259  1.00 19.540          C  
ATOM   9788  H   ALA A 639     -26.675  53.108  -0.292  1.00 16.460          H  
ATOM   9789  HA  ALA A 639     -24.173  54.666  -0.506  1.00 16.860          H  
ATOM   9790 1HB  ALA A 639     -24.439  54.453  -2.920  1.00 23.450          H  
ATOM   9791 2HB  ALA A 639     -24.636  52.874  -2.119  1.00 23.450          H  
ATOM   9792 3HB  ALA A 639     -26.027  53.766  -2.687  1.00 23.450          H  
ATOM   9793  N   ALA A 640     -24.878  56.933  -1.304  1.00 13.350          N  
ATOM   9794  CA  ALA A 640     -25.276  58.320  -1.503  1.00 13.620          C  
ATOM   9795  C   ALA A 640     -24.495  59.015  -2.603  1.00 13.290          C  
ATOM   9796  O   ALA A 640     -24.015  60.129  -2.401  1.00 13.470          O  
ATOM   9797  CB  ALA A 640     -25.081  59.112  -0.226  1.00 18.960          C  
ATOM   9798  H   ALA A 640     -23.887  56.668  -1.299  1.00 16.020          H  
ATOM   9799  HA  ALA A 640     -26.332  58.331  -1.755  1.00 16.340          H  
ATOM   9800 1HB  ALA A 640     -25.419  60.132  -0.385  1.00 22.750          H  
ATOM   9801 2HB  ALA A 640     -25.667  58.649   0.574  1.00 22.750          H  
ATOM   9802 3HB  ALA A 640     -24.028  59.103   0.044  1.00 22.750          H  
ATOM   9803  N   GLY A 641     -24.334  58.381  -3.763  1.00 12.890          N  
ATOM   9804  CA  GLY A 641     -23.661  59.045  -4.880  1.00 12.740          C  
ATOM   9805  C   GLY A 641     -22.257  59.504  -4.514  1.00 11.720          C  
ATOM   9806  O   GLY A 641     -21.416  58.718  -4.057  1.00 11.300          O  
ATOM   9807  H   GLY A 641     -24.708  57.456  -3.891  1.00 15.470          H  
ATOM   9808 1HA  GLY A 641     -23.614  58.360  -5.726  1.00 15.290          H  
ATOM   9809 2HA  GLY A 641     -24.255  59.901  -5.201  1.00 15.290          H  
ATOM   9810  N   ALA A 642     -22.014  60.805  -4.705  1.00 11.420          N  
ATOM   9811  CA  ALA A 642     -20.726  61.433  -4.422  1.00 10.650          C  
ATOM   9812  C   ALA A 642     -20.363  61.256  -2.955  1.00  9.400          C  
ATOM   9813  O   ALA A 642     -19.185  61.250  -2.580  1.00  8.320          O  
ATOM   9814  CB  ALA A 642     -20.741  62.903  -4.775  1.00 15.220          C  
ATOM   9815  H   ALA A 642     -22.761  61.370  -5.079  1.00 13.700          H  
ATOM   9816  HA  ALA A 642     -19.985  60.945  -5.031  1.00 12.780          H  
ATOM   9817 1HB  ALA A 642     -19.757  63.320  -4.579  1.00 18.260          H  
ATOM   9818 2HB  ALA A 642     -20.987  63.033  -5.829  1.00 18.260          H  
ATOM   9819 3HB  ALA A 642     -21.471  63.394  -4.175  1.00 18.260          H  
ATOM   9820  N   GLY A 643     -21.377  61.084  -2.107  1.00  9.690          N  
ATOM   9821  CA  GLY A 643     -21.207  60.914  -0.675  1.00  8.840          C  
ATOM   9822  C   GLY A 643     -20.310  59.723  -0.375  1.00  7.960          C  
ATOM   9823  O   GLY A 643     -19.757  59.640   0.727  1.00  7.020          O  
ATOM   9824  H   GLY A 643     -22.331  61.039  -2.477  1.00 11.630          H  
ATOM   9825 1HA  GLY A 643     -20.785  61.816  -0.235  1.00 10.610          H  
ATOM   9826 2HA  GLY A 643     -22.183  60.767  -0.218  1.00 10.610          H  
ATOM   9827  N   ASP A 644     -20.226  58.770  -1.324  1.00  8.350          N  
ATOM   9828  CA  ASP A 644     -19.378  57.603  -1.200  1.00  7.590          C  
ATOM   9829  C   ASP A 644     -18.165  57.750  -2.125  1.00  6.600          C  
ATOM   9830  O   ASP A 644     -17.032  57.448  -1.759  1.00  5.560          O  
ATOM   9831  CB  ASP A 644     -20.129  56.362  -1.645  1.00 10.930          C  
ATOM   9832  CG  ASP A 644     -21.384  56.116  -0.890  1.00 10.930          C  
ATOM   9833  OD1 ASP A 644     -21.403  56.105   0.312  1.00 10.930          O  
ATOM   9834  OD2 ASP A 644     -22.360  55.908  -1.571  1.00 10.930          O  
ATOM   9835  H   ASP A 644     -20.738  58.893  -2.199  1.00 10.020          H  
ATOM   9836  HA  ASP A 644     -19.036  57.503  -0.171  1.00  9.110          H  
ATOM   9837 1HB  ASP A 644     -20.380  56.472  -2.699  1.00 13.120          H  
ATOM   9838 2HB  ASP A 644     -19.483  55.494  -1.547  1.00 13.120          H  
ATOM   9839  N   SER A 645     -18.385  58.255  -3.347  1.00  7.100          N  
ATOM   9840  CA  SER A 645     -17.308  58.325  -4.344  1.00  6.660          C  
ATOM   9841  C   SER A 645     -16.136  59.173  -3.891  1.00  5.630          C  
ATOM   9842  O   SER A 645     -14.972  58.824  -4.127  1.00  5.080          O  
ATOM   9843  CB  SER A 645     -17.804  58.886  -5.662  1.00  9.500          C  
ATOM   9844  OG  SER A 645     -18.747  58.042  -6.269  1.00  9.500          O  
ATOM   9845  H   SER A 645     -19.335  58.512  -3.623  1.00  8.520          H  
ATOM   9846  HA  SER A 645     -16.947  57.310  -4.519  1.00  7.990          H  
ATOM   9847 1HB  SER A 645     -18.220  59.854  -5.499  1.00 11.400          H  
ATOM   9848 2HB  SER A 645     -16.955  59.016  -6.333  1.00 11.400          H  
ATOM   9849  HG  SER A 645     -18.980  58.458  -7.102  1.00 11.400          H  
ATOM   9850  N   GLU A 646     -16.422  60.234  -3.143  1.00  5.490          N  
ATOM   9851  CA  GLU A 646     -15.387  61.157  -2.720  1.00  4.550          C  
ATOM   9852  C   GLU A 646     -14.554  60.602  -1.562  1.00  3.280          C  
ATOM   9853  O   GLU A 646     -13.604  61.245  -1.114  1.00  2.580          O  
ATOM   9854  CB  GLU A 646     -16.015  62.508  -2.360  1.00  6.750          C  
ATOM   9855  CG  GLU A 646     -16.690  63.224  -3.543  1.00  6.750          C  
ATOM   9856  CD  GLU A 646     -15.751  63.637  -4.618  1.00  6.750          C  
ATOM   9857  OE1 GLU A 646     -14.730  64.182  -4.300  1.00  6.750          O  
ATOM   9858  OE2 GLU A 646     -16.049  63.407  -5.766  1.00  6.750          O  
ATOM   9859  H   GLU A 646     -17.400  60.466  -2.941  1.00  6.590          H  
ATOM   9860  HA  GLU A 646     -14.717  61.323  -3.566  1.00  5.460          H  
ATOM   9861 1HB  GLU A 646     -16.787  62.358  -1.622  1.00  8.100          H  
ATOM   9862 2HB  GLU A 646     -15.267  63.171  -1.925  1.00  8.100          H  
ATOM   9863 1HG  GLU A 646     -17.436  62.561  -3.971  1.00  8.100          H  
ATOM   9864 2HG  GLU A 646     -17.198  64.103  -3.171  1.00  8.100          H  
ATOM   9865  N   ASP A 647     -14.856  59.369  -1.118  1.00  3.200          N  
ATOM   9866  CA  ASP A 647     -14.096  58.668  -0.087  1.00  2.290          C  
ATOM   9867  C   ASP A 647     -12.697  58.369  -0.621  1.00  1.790          C  
ATOM   9868  O   ASP A 647     -11.764  58.155   0.151  1.00  1.600          O  
ATOM   9869  CB  ASP A 647     -14.816  57.374   0.349  1.00  3.570          C  
ATOM   9870  CG  ASP A 647     -14.252  56.701   1.652  1.00  3.570          C  
ATOM   9871  OD1 ASP A 647     -14.183  57.370   2.661  1.00  3.570          O  
ATOM   9872  OD2 ASP A 647     -13.933  55.532   1.624  1.00  3.570          O  
ATOM   9873  H   ASP A 647     -15.655  58.870  -1.519  1.00  3.840          H  
ATOM   9874  HA  ASP A 647     -13.989  59.310   0.784  1.00  2.750          H  
ATOM   9875 1HB  ASP A 647     -15.871  57.601   0.512  1.00  4.280          H  
ATOM   9876 2HB  ASP A 647     -14.772  56.651  -0.468  1.00  4.280          H  
ATOM   9877  N   SER A 648     -12.534  58.369  -1.956  1.00  2.740          N  
ATOM   9878  CA  SER A 648     -11.230  58.122  -2.551  1.00  3.450          C  
ATOM   9879  C   SER A 648     -10.301  59.336  -2.406  1.00  3.910          C  
ATOM   9880  O   SER A 648      -9.092  59.221  -2.611  1.00  4.850          O  
ATOM   9881  CB  SER A 648     -11.362  57.745  -4.017  1.00  4.550          C  
ATOM   9882  OG  SER A 648     -11.800  58.825  -4.790  1.00  4.550          O  
ATOM   9883  H   SER A 648     -13.334  58.523  -2.583  1.00  3.290          H  
ATOM   9884  HA  SER A 648     -10.772  57.284  -2.026  1.00  4.140          H  
ATOM   9885 1HB  SER A 648     -10.398  57.399  -4.387  1.00  5.460          H  
ATOM   9886 2HB  SER A 648     -12.065  56.920  -4.112  1.00  5.460          H  
ATOM   9887  HG  SER A 648     -11.864  58.495  -5.691  1.00  5.460          H  
ATOM   9888  N   GLY A 649     -10.843  60.489  -1.997  1.00  3.440          N  
ATOM   9889  CA  GLY A 649     -10.080  61.715  -1.850  1.00  3.870          C  
ATOM   9890  C   GLY A 649      -9.516  62.222  -3.169  1.00  4.120          C  
ATOM   9891  O   GLY A 649     -10.265  62.418  -4.127  1.00  4.150          O  
ATOM   9892  H   GLY A 649     -11.840  60.536  -1.787  1.00  4.130          H  
ATOM   9893 1HA  GLY A 649     -10.727  62.477  -1.419  1.00  4.640          H  
ATOM   9894 2HA  GLY A 649      -9.271  61.552  -1.142  1.00  4.640          H  
ATOM   9895  N   HIS A 650      -8.201  62.454  -3.189  1.00  4.440          N  
ATOM   9896  CA  HIS A 650      -7.456  62.975  -4.341  1.00  4.780          C  
ATOM   9897  C   HIS A 650      -7.769  64.452  -4.546  1.00  5.610          C  
ATOM   9898  O   HIS A 650      -7.465  65.007  -5.604  1.00  6.510          O  
ATOM   9899  OXT HIS A 650      -8.133  65.136  -3.586  1.00  7.170          O  
ATOM   9900  CB  HIS A 650      -7.753  62.221  -5.653  1.00  6.250          C  
ATOM   9901  CG  HIS A 650      -7.365  60.780  -5.661  1.00  6.250          C  
ATOM   9902  ND1 HIS A 650      -6.054  60.357  -5.796  1.00  6.250          N  
ATOM   9903  CD2 HIS A 650      -8.114  59.665  -5.560  1.00  6.250          C  
ATOM   9904  CE1 HIS A 650      -6.023  59.035  -5.777  1.00  6.250          C  
ATOM   9905  NE2 HIS A 650      -7.256  58.589  -5.640  1.00  6.250          N  
ATOM   9906  H   HIS A 650      -7.684  62.234  -2.350  1.00  5.330          H  
ATOM   9907  HA  HIS A 650      -6.388  62.887  -4.148  1.00  5.740          H  
ATOM   9908 1HB  HIS A 650      -8.796  62.301  -5.930  1.00  7.500          H  
ATOM   9909 2HB  HIS A 650      -7.189  62.700  -6.454  1.00  7.500          H  
ATOM   9910  HD1 HIS A 650      -5.299  60.916  -6.144  1.00  7.500          H  
ATOM   9911  HD2 HIS A 650      -9.185  59.511  -5.441  1.00  7.500          H  
ATOM   9912  HE1 HIS A 650      -5.078  58.501  -5.869  1.00  7.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -3894.2 419.223 2667.21 -202.357 58.4276 137.655 1395.13 -1486.04 -6.67775 -44.4494 -1341.97 -185.902 -168.228 -265.159 -171.455 -105.803 -2.36605 88.4627 15.861 46.6903 261.842 564.867 -177.515 155.661 -123.787 2.07965 504.889 -1857.91
MET:NtermProteinFull_1 -3.08647 0.15791 2.99826 -0.79188 0.24202 0.29093 1.42782 -1.34048 -0.03107 -0.15512 -1.00058 1.08621 0 0 0 0 0 0.01333 0.04578 0.18189 0.99156 0 0 0 0.60916 0 0.39355 2.03282
LEU_2 -3.93791 0.35364 2.9614 -0.70786 0.26404 0.29183 1.48496 -1.57919 -0 -0 -0.95174 0.12912 0 0 0 0 0 0.01214 -0.02239 0.02734 0.8556 0 -0.18762 0 0.18072 0.01638 0.53988 -0.26965
LEU_3 -3.38764 0.16349 3.40259 -0.49255 0.26396 0.12234 1.20066 -1.73763 -0.02643 -0.11782 -0.86655 0.21283 0 0 0 0 0 0.01901 -0.03116 0.02474 0.28158 0 -0.3128 0 0.18072 -0.17652 0.25795 -1.01922
SER_4 -4.16561 0.23597 4.5421 -0.02244 0 0.0207 2.06012 -2.18392 -0 -0 -1.15225 -0.32785 0 0 0 0 0 0.00555 -0.00272 0.00101 0.48566 0 0.32167 0.62075 -0.77834 -0.10228 0.18614 -0.25575
LYS_5 -5.63568 0.25423 5.62473 -0.30015 0.02689 0.13197 2.49363 -2.62576 -0 -0 -2.20362 -0.02971 0 0 0 0 0 0.00307 0.02841 0.00688 1.7664 0 -0.00055 0 -1.5107 -0.09592 0.15615 -1.90971
LEU_6 -6.00634 0.36742 4.68895 -0.48042 0.21246 0.11503 2.54022 -2.61212 -0.00464 -0.0373 -2.55507 0.21405 0 0 0 0 0 0.00219 0.06164 0.01483 0.34652 0 -0.27878 0 0.18072 -0.34218 0.25686 -3.31595
SER_7 -3.91018 0.14059 4.83663 -0.028 0 0.06492 2.42846 -2.33313 -0 -0 -2.48005 -0.56621 0 0 0 0 0 0.00443 0.0121 0.00159 0.77514 0 0.32653 0.60015 -0.77834 -0.09733 0.25178 -0.75089
ILE_8 -5.40718 0.27662 5.1764 -0.49604 0.3596 0.10038 2.56287 -2.65814 -0 -0 -1.74472 0.04456 0 0 0 0 0 0.00551 -0.061 0.05285 0.538 0 -0.45986 0 0.73287 0.07075 0.2215 -0.685
LEU_9 -7.22234 0.49985 5.10688 -0.49752 0.21362 0.11766 2.79118 -2.9567 -0 -0 -2.39938 0.23172 0 0 0 0 0 0.00255 -0.00991 0.0901 0.36857 0 -0.26489 0 0.18072 -0.13931 0.32822 -3.55896
LEU_10 -7.11207 0.73409 5.02486 -0.69103 0.26495 0.2554 2.86012 -2.95815 -0 -0 -2.45929 0.12117 0 0 0 0 0 0.00387 0.02443 0.00061 0.89805 0 -0.24181 0 0.18072 -0.2361 0.39636 -2.93381
ALA_11 -3.99684 0.16582 4.48974 -0.02176 0 0 2.43468 -2.3902 -0 -0 -2.68484 -0.37616 0 0 0 0 0 0.00725 0.04484 0 0 0 -0.33189 0 1.8394 -0.32178 0.32363 -0.8181
LYS_12 -5.36357 0.3703 5.64735 -0.30151 0.02656 0.13004 2.85683 -2.75212 -0 -0 -2.18061 -0.01346 0 0 0 0 0 0.00992 -0.02647 0.01833 1.80805 0 -0.00344 0 -1.5107 -0.35922 0.23461 -1.40911
TRP_13 -10.1777 1.06096 5.6332 -0.70045 0.12526 0.38572 3.41032 -3.63245 -0 -0 -3.01687 -0.3839 0 0 0 0 0 0.00237 -0.01348 0.01623 0 2.70586 0.15906 0 1.6906 -0.31869 0.38142 -2.67253
LEU_14 -6.58616 0.66096 4.41923 -0.48522 0.26136 0.11564 2.66314 -2.77632 -0 -0 -2.1381 0.20505 0 0 0 0 0 0.00829 0.37014 0.02535 0.35925 0 -0.26667 0 0.18072 -0.24134 0.53381 -2.69089
SER_15 -4.25566 0.29986 4.8631 -0.02498 0 0.05801 2.80262 -2.44605 -0 -0 -2.2395 -0.63292 0 0 0 0 0 0.01027 0.30695 2e-05 0.74395 0 0.33446 0.60006 -0.77834 0.03121 0.50616 0.17922
VAL_16 -8.68004 1.91385 5.16781 -0.34068 0.71337 0.07702 3.73875 -3.599 -0 -0 -2.28396 -0.32861 0 0 0 0 0 0.00358 -0.04449 0.03489 0.16582 0 -0.19942 0 1.9342 -0.03508 0.98341 -0.77858
ALA_17 -6.58307 0.7336 4.55204 -0.02264 0 0 3.66296 -3.44507 -0.0003 -0.00127 -2.31558 -0.39429 0 0 0 0 0 0.00672 0.08076 0 0 0 -0.39109 0 1.8394 -0.2729 0.8688 -1.68194
VAL_18 -4.68141 0.5121 4.49497 -0.30671 0.19205 0.06977 2.67478 -2.54265 -0 -0 -2.50056 -0.16493 0 0 0 0 0 0.01877 0.03914 0.00031 0.07534 0 -0.29227 0 1.9342 -0.22476 0.31086 -0.39099
TYR_19 -6.90207 0.66502 5.7236 -0.64493 0.05216 0.31036 3.04974 -3.02839 -0 -0 -1.7518 -0.23117 0 0 0 0 0 0.02115 0.04992 0.00519 0 2.45343 0.18567 0.00029 1.2797 -0.19165 0.31128 1.3575
ALA_20 -6.50439 0.52774 3.99546 -0.02048 0 0 3.13362 -3.04807 -0 -0 -1.1965 -0.3859 0 0 0 0 0 0.00803 0.29803 0 0 0 -0.31382 0 1.8394 -0.38771 0.40079 -1.65379
GLY_21 -5.44916 0.80996 5.04261 -5e-05 0 0 2.21688 -2.84809 -0.02277 -0.15107 -1.85312 -0.41616 0 0 0 0 0 0.0056 -0.03613 0 0 0 0.18102 0 0.83697 0.32698 0.39444 -0.96207
THR_22 -4.5436 0.21495 3.9316 -0.20826 0.14534 0.07718 2.0715 -2.11455 -0 -0 -0.88093 -0.19082 0 0 0 0 0 0.00951 -0.05913 0.00763 0.20012 0 0.21286 2.32856 -1.0874 0.60454 0.22166 0.94078
LEU_23 -8.62768 0.75509 4.39217 -0.52566 0.22024 0.15665 2.59864 -2.9401 -0.01011 -0.04172 -2.16102 0.17317 0 0 0 0 0 0.05419 -0.07088 0.03123 0.11029 0 -0.09449 0 0.18072 -0.208 0.42985 -5.57742
VAL_24 -8.03954 1.44346 4.12879 -0.27241 0.15734 0.05329 3.04296 -3.09676 -0.02301 -0.15464 -1.47207 0.37051 0 0 0 0 0 0.04339 -0.03814 0.00679 0.198 0 -0.11802 0 1.9342 -0.51504 0.60868 -1.74221
HIS_25 -9.27178 2.32037 6.33373 -0.68898 0.45726 0.91688 2.26211 -3.03368 -0.00073 -0.00373 -0.12411 0.40639 0 0 0 -0.76506 0 0.43453 0.00994 0.11318 0 2.64207 -0.26952 0 -0.45461 0.50643 0.63287 2.42359
ASP_26 -5.4933 0.53815 8.23356 -0.2532 0.06757 0.87766 3.86841 -3.40285 -0 -0 -6.1959 -2.50003 0 0 -2.0759 0 0 0.30044 0.02978 0.04716 0 2.42348 -0.40176 0 -2.3716 0.40735 0.74553 -5.15546
GLU_27 -4.85283 1.00178 4.21794 -0.21628 0.05187 0.33426 0.79688 -1.83047 -0 -0 -0.35614 -0.59376 0 0 0 0 0 0.30317 -0.04131 0.04248 0 3.24872 0.25311 0 -2.7348 -0.21457 0.73375 0.14378
GLN_28 -4.39462 0.47118 5.95042 -0.28215 0.06251 0.29532 2.3628 -2.54327 -0.00249 -0.00493 -1.86877 -0.65414 0 0 -1.79096 0 0 1.07416 0.44784 0.20163 0 3.31955 0.07791 0 -0.18838 0.97747 0.72393 4.23502
PHE_29 -3.47585 0.34183 2.63911 -0.5399 0.0291 0.23348 1.63805 -1.45586 -0 -0 -1.84632 -0.08677 0 0 -1.1079 0 0 1.35962 -0.04803 0.15819 0 2.23026 0.04933 0 1.0402 0.78712 0.79903 2.74471
ILE_30 -6.84443 2.29454 3.94865 -0.53039 0.40656 0.0913 1.49618 -2.44392 -0.00273 -0.0085 -0.23583 0.53173 0 0 0 0 0 3.47084 -0.04235 0.35081 3.92428 0 0.59845 0 0.73287 2.19289 15.9723 25.9032
PRO_31 -6.04671 3.38752 3.42512 -0.19002 0.01713 0.14034 0.77305 -1.59748 -0 -0 -1.07106 0.45224 0 0 0 0 0 4.58723 2.0639 2.02663 0.14315 0 5.0763 0 -2.4119 8.05139 43.3099 62.1367
ASP_32 -5.30495 1.21084 6.40817 -0.08931 0.00223 0.27558 3.13762 -2.62292 -0.04576 -0.31805 -4.14311 0.30668 0 0 -1.02875 -0.78692 0 0.69457 -0.01381 0.00699 0 2.9301 0.36318 0 -2.3716 11.3001 31.5509 41.4618
HIS_33 -6.76797 0.68987 5.17193 -0.4905 0.01139 0.276 2.45309 -2.74942 -0.04116 -0.28657 -2.31709 -0.97976 0 0 0 0 0 0.03973 0.00939 0.00731 0 3.8026 -0.2603 0 -0.45461 5.32951 4.01284 7.4563
ILE_34 -5.83168 0.29405 3.5023 -0.56298 0.40858 0.13385 1.01082 -1.92628 -0.00484 -0.01646 -1.00745 -0.18768 0 0 -0.93979 0 0 0.01516 0.00998 0.00157 1.5969 0 -0.57401 0 0.73287 -0.26006 0.47942 -3.12571
LEU_35 -7.79464 0.72245 2.04686 -0.48694 0.18758 0.11906 2.70861 -2.22411 -0 -0 -2.35431 0.01287 0 0 0 0 0 0.01617 0.17331 0.01203 1.07282 0 -0.24485 0 0.18072 -0.01167 0.47688 -5.38714
ARG_36 -5.41318 0.36419 5.59067 -0.49759 0.04809 0.26922 3.10321 -2.53061 -0.01576 -0.05397 -4.85103 0.43476 0 0 -0.88151 -0.90593 0 0.02205 -0.06589 0.13173 1.88758 0 0.04936 0 -1.2888 0.129 0.4885 -3.98592
VAL_37 -7.78261 0.97936 2.28769 -0.27035 0.19224 0.05344 2.68888 -2.3227 -0.00635 -0.06871 -3.16577 -0.21755 0 0 0 0 0 0.01763 0.0212 0.05123 0.31271 0 -0.7753 0 1.9342 -0.20008 0.46107 -5.80978
SER_38 -4.61453 0.31057 4.04497 -0.02486 0 0.06027 2.28477 -2.15749 -0.01602 -0.05341 -2.01152 -0.48166 0 0 0 0 0 0.00419 -0.00519 0.03039 0.06204 0 -0.56359 0.60004 -0.77834 -0.26486 0.29174 -3.28248
VAL_39 -3.72263 0.5254 0.80658 -0.26911 0.15553 0.05465 0.4052 -1.02769 -0 -0 -0.44667 -0.04618 0 0 0 0 0 0.01134 -0.06633 0.00848 0.21801 0 -0.57197 0 1.9342 -0.24018 0.24257 -2.02879
ALA_40 -3.84156 0.20275 2.91718 -0.02176 0 0 2.2686 -1.94813 -0.00613 -0.0358 -1.44061 -0.39081 0 0 0 0 0 0.0016 -0.00385 0 0 0 -0.53677 0 1.8394 -0.20994 0.22976 -0.97606
GLN_41 -3.27802 0.26271 2.21341 -0.2734 0.03808 0.22733 0.6237 -1.1054 -0 -0 -1.07446 -0.56978 0 0 0 -0.90684 0 0.00295 -0.02524 0.03463 0 3.48168 0.14721 0 -0.18838 0.27925 0.27188 0.16129
VAL_42 -5.29376 0.67927 3.39698 -0.24649 0.13841 0.04693 2.41239 -2.17515 -0.00303 -0.03829 -2.01817 -0.25061 0 0 0 0 0 0.00306 -0.06062 7e-05 0.40509 0 -0.80085 0 1.9342 0.37408 1.1648 -0.33167
PRO_43 -4.01566 0.64762 1.93938 -0.1209 0.0056 0.0891 1.00721 -0.90787 -0 -0 -0.62577 0.23434 0 0 0 0 0 0.00561 -0.09984 0.12319 0.14752 0 -0.91062 0 -2.4119 -0.31144 1.3446 -3.85985
SER_44 -5.06191 0.53888 5.36445 -0.0346 0.00015 0.05158 3.37508 -2.63238 -0 -0 -2.13257 -0.73019 0 0 0 -0.78212 0 0.01863 -0.03858 0.06318 0.08912 0 -0.25617 1.71952 -0.77834 -0.10096 0.61224 -0.715
ALA_45 -6.32535 1.34188 3.45857 -0.0278 0.01057 0 2.00155 -2.6251 -0 -0 -1.20744 -0.5974 0 0 0 0 0 0.0182 -0.01602 0 0 0 0.21863 0 1.8394 0.39457 0.58651 -0.92922
CYS:disulfide_46 -5.19236 0.94196 3.13092 -0.04749 0.01816 0.02286 0.59577 -1.68191 -0 -0 0.30802 -0.44704 0 0 0 0 -0.53637 0.00981 -0.02665 0.01542 0.03896 0 0.30056 0 3.6196 0.38482 0.69048 2.14552
GLU_47 -6.17875 0.3919 8.21005 -0.19696 0.03171 0.28975 4.49212 -3.39851 -0.00015 -0.00081 -5.42024 -0.54486 0 0 0 -2.1004 0 0.00645 0.01989 0.04313 0 3.06092 0.00221 0 -2.7348 0.26433 0.64222 -3.12079
ASN_48 -2.76917 0.15858 1.76295 -0.17389 0.01949 0.25788 0.37967 -0.91958 -0.01635 -0.14446 -0.01291 -0.43834 0 0 0 0 0 0.01515 -0.03478 0.00067 0 2.00151 0.29608 0 -0.93687 0.05437 0.48448 -0.01552
ARG_49 -8.40119 0.42156 10.8255 -0.61225 0.07573 0.33044 5.05393 -4.593 -0.00097 -0.01521 -7.34835 0.35632 0 0 -0.99418 -1.03491 0 0.03024 -0.00637 0.3455 2.8088 0 -0.17895 0 -1.2888 -0.0407 0.48059 -3.78631
GLU_50 -3.68332 0.15705 3.3409 -0.52246 0.33563 1.65241 0.59412 -1.55126 -0.01621 -0.14367 -1.68528 -2.62938 0 0 0 -0.90684 0 0.02834 -0.02553 0.07916 0 4.63293 0.30702 0 -2.7348 0.27594 0.57059 -1.92466
ASP_51 -6.61946 0.5608 8.17265 -0.10015 0.00509 0.27135 3.74151 -3.56801 -0.00297 -0.03358 -4.87119 -0.32561 0 0 0 -0.57724 0 0.03345 0.58008 0.25268 0 2.20346 0.16785 0 -2.3716 0.34413 0.65001 -1.48676
VAL_52 -7.11227 0.75216 2.67252 -0.27103 0.12729 0.05388 1.69219 -2.1238 -0.00644 -0.072 -2.02101 -0.12302 0 0 -0.82081 0 0 0.02992 0.08969 0.00931 0.09989 0 -0.46021 0 1.9342 -0.26787 0.96758 -4.84983
VAL_53 -8.07899 0.79105 3.63916 -0.30831 0.16868 0.06224 2.36991 -3.08355 -0.01065 -0.03594 -2.49894 -0.36091 0 0 0 0 0 0.02027 0.07036 0.00853 0.13203 0 -0.44881 0 1.9342 -0.4079 0.72763 -5.30994
VAL_54 -7.84744 1.03661 2.46374 -0.27282 0.17839 0.05612 1.96944 -2.46682 -0 -0 -1.9648 -0.35938 0 0 0 0 0 0.01131 -0.02497 0.11198 0.18021 0 -0.71574 0 1.9342 -0.35021 0.50378 -5.55642
ASN_55 -5.18575 0.28755 4.87906 -0.17849 0.05946 0.29257 3.06679 -2.39127 -0.02093 -0.11712 -2.31934 -0.99268 0 0 -2.34553 0 0 0.00708 -0.07302 0.02224 0 2.0354 -1.02086 0 -0.93687 -0.66155 0.71675 -4.87649
GLY_56 -2.2173 0.34608 1.70593 -6e-05 0 0 0.23642 -1.1045 -0 -0 -0.09825 -0.36292 0 0 0 0 0 0.01625 -0.14223 0 0 0 -1.47792 0 0.83697 -0.9815 0.89214 -2.35087
THR_57 -6.4189 0.56259 5.73488 -0.1007 0.05761 0.06691 2.96092 -2.94162 -0.03 -0.27639 -3.28675 -0.47328 0 0 -0.69396 -0.75635 0 0.01262 -0.00017 0.00303 0.10445 0 -0.54491 2.37806 -1.0874 -0.73544 0.94479 -4.52001
SER_58 -3.67688 0.32864 3.39827 -0.03561 0.00404 0.06671 1.19123 -1.59275 -0 -0 -0.36205 -0.70924 0 0 0 -0.4452 0 0.0296 0.00482 0.0485 0.16622 0 0.0437 0.612 -0.77834 0.94165 1.02918 0.2645
PRO_59 -6.71392 0.64588 3.48784 -0.19807 0.00409 0.14164 1.21566 -1.59227 -0.00156 -0.02552 -1.36359 0.09592 0 0 -0.69396 0 0 0.01558 -0.02319 0.00157 0.5391 0 -1.0522 0 -2.4119 1.03292 0.71528 -6.18067
GLY_60 -4.18539 0.40973 3.66538 -0.00031 0 0 1.80997 -1.91528 -0 -0 -2.18935 -0.15729 0 0 0 0 0 0.05667 -0.0977 0 0 0 -0.67385 0 0.83697 -0.46259 0.63605 -2.26701
PRO_61 -6.00805 0.70622 3.63515 -0.12947 0.00135 0.09314 1.41573 -1.52493 -0 -0 -1.74227 0.24286 0 0 -0.81239 0 0 0.02573 0.16058 0.027 0.23076 0 -1.10014 0 -2.4119 -0.71315 0.69698 -7.20681
ALA_62 -4.49408 0.61857 2.01478 -0.02476 9e-05 0 1.54297 -1.60022 -0.00937 -0.08545 -1.88394 -0.26184 0 0 0 0 0 0.05596 0.05173 0 0 0 0.08176 0 1.8394 -0.58661 0.33366 -2.40736
ILE_63 -7.23048 0.75373 1.72753 -0.47965 0.37844 0.10801 2.04433 -1.93724 -0.00498 -0.01439 -2.24908 -0.01655 0 0 0 0 0 0.05446 -0.04461 0.00188 0.37265 0 -0.77566 0 0.73287 -0.43692 0.35423 -6.66143
HIS_64 -5.12883 0.37793 3.25496 -0.41312 0.01029 0.43761 1.15929 -1.9505 -0.00418 -0.01429 -1.8884 -0.28466 0 0 0 -0.72464 0 0.01774 -0.04152 0.00275 0 2.47336 -0.00142 0 -0.45461 -0.15404 0.49891 -2.82738
LEU_65 -6.85578 0.36441 2.01232 -0.4525 0.14301 0.08228 2.12155 -1.93979 -0.00498 -0.01439 -2.43283 0.15502 0 0 0 0 0 0.02686 0.02081 0.09275 0.5401 0 -0.23623 0 0.18072 0.02305 0.49976 -5.67386
LEU_66 -5.62349 0.89311 2.46268 -0.47117 0.35172 0.08637 1.52805 -1.73851 -0.01459 -0.09284 -0.90296 0.13298 0 0 0 0 0 0.02879 0.11052 0.22169 0.64483 0 -0.31421 0 0.18072 -0.13824 0.96632 -1.68823
PRO_67 -5.68613 1.16823 2.16435 -0.13317 0.00626 0.09771 1.01821 -1.18184 -0 -0 -0.66003 0.22057 0 0 0 0 0 0.01078 -0.09124 0.11579 0.11623 0 -0.95116 0 -2.4119 -0.40699 0.96433 -5.64001
GLY_68 -3.05021 0.24168 2.91045 -5e-05 0 0 1.3346 -1.54359 -0 -0 -1.0376 -0.40136 0 0 0 0 0 0.00286 0.0082 0 0 0 -1.25633 0 0.83697 -0.10078 0.43541 -1.61977
ALA_69 -3.74159 0.40804 3.35509 -0.02166 0 0 2.42044 -1.95992 -0.01459 -0.09284 -1.83241 -0.14712 0 0 0 0 0 0.02106 0.07773 0 0 0 -0.00398 0 1.8394 0.12484 0.37781 0.81031
ARG_70 -3.28825 0.35505 2.52052 -0.55575 0.08497 0.32595 1.48739 -1.32091 -0.02146 -0.19531 -1.84905 0.14497 0 0 0 -0.90227 0 0.05113 -0.06663 0.2184 2.74012 0 0.11694 0 -1.2888 0.02348 0.51294 -0.90659
THR_71 -5.33967 0.29026 4.22934 -0.11489 0.0525 0.08563 2.66817 -2.23476 -0.01209 -0.04526 -3.13297 -0.57098 0 0 0 0 0 0.01827 0.0012 0.00057 0.15841 0 -0.32358 2.32044 -1.0874 -0.08387 0.46654 -2.65413
TRP_72 -11.6627 1.75738 6.76985 -0.75524 0.02259 0.28523 3.40746 -4.1064 -0.00027 -0.0011 -5.84289 -0.19874 0 0 -1.02875 0 0 0.07383 -0.04255 0.022 0 1.61891 0.1136 0 1.6906 0.05797 0.51627 -7.30289
ILE_73 -8.82411 1.21896 3.21898 -0.49608 0.24203 0.13509 2.82976 -2.669 -0.01287 -0.04738 -2.38412 -0.05441 0 0 0 0 0 0.05704 -0.0555 0.0519 3.39526 0 -0.66113 0 0.73287 0.13006 0.94166 -2.25101
ARG_74 -12.083 1.83329 9.72094 -0.5874 0.14243 0.35484 4.66772 -4.39072 -0.00052 -0.00198 -5.53349 0.6013 0 0 0 -1.49121 0 0.32656 0.19495 0.87248 1.97245 0 -0.02144 0 -1.2888 -0.24187 1.49742 -3.45607
VAL_75 -7.47946 1.35341 2.82271 -0.28979 0.24871 0.06586 2.65978 -2.2131 -0.01115 -0.03816 -2.37679 -0.35088 0 0 0 0 0 0.16008 -0.03258 0.05798 0.19028 0 -0.70474 0 1.9342 -0.28209 1.15391 -3.13182
TYR_76 -9.4794 0.77116 6.04498 -0.92602 0.07839 0.20186 3.17619 -3.4783 -0.00706 -0.04431 -3.83169 -0.39349 0 0 0 -0.58032 0 0.05605 -0.05895 0.39236 0 2.68613 0.00174 0.13613 1.2797 -0.20788 0.58092 -3.60181
ASN_77 -10.1362 0.50888 8.12774 -0.3347 0.15523 0.61523 4.6601 -4.32758 -0.04621 -0.29887 -3.68762 -0.80482 0 0 -1.75133 0 0 0.02051 -0.05949 0 0 1.80778 -0.56765 0 -0.93687 -0.11073 0.48232 -6.68433
ASP_78 -5.35272 0.50606 6.39572 -0.23198 0.01716 0.76646 2.62085 -2.71252 -0 -0 -5.39969 0.06583 0 0 0 -1.48625 0 0.04076 -0.03099 0.04958 0 3.58914 -0.41736 0 -2.3716 -0.33638 0.50128 -3.78664
MET_79 -8.91628 0.73234 4.1271 -0.32542 0.05757 0.11457 1.88198 -2.50258 -0.02395 -0.10167 -0.72714 -0.01601 0 0 -0.79848 0 0 0.05979 0.10535 0.13548 1.55033 0 -0.00533 0 0.60916 -0.44382 0.89824 -3.5888
ASN_80 -1.84718 0.05513 2.10075 -0.18459 0.02802 0.28218 0.19646 -0.91552 -0.01804 -0.11336 0.15961 -0.28755 0 0 0 0 0 0.01903 0.00145 0.00337 0 1.65851 0.10063 0 -0.93687 -0.12433 0.7016 0.8793
ASP_81 -3.22794 0.1675 4.51735 -0.25886 0.15878 0.88213 0.68833 -1.76981 -0 -0 -1.35082 -3.30053 0 0 -0.42154 0 0 0.03542 -0.07931 0.38407 0 2.17945 -0.58204 0 -2.3716 0.33358 0.82168 -3.19418
ARG_82 -5.65092 0.31835 6.3272 -0.91147 0.23008 0.6594 1.73624 -2.59466 -0 -0 -1.51343 0.01137 0 0 -1.3744 0 0 0.02586 0.01103 0.00269 1.85009 0 -0.22985 0 -1.2888 0.13073 0.74177 -1.51871
ASN_83 -5.85497 0.40574 3.54234 -0.17213 0.01346 0.24047 1.55371 -2.01111 -0 -0 -1.97519 -0.26176 0 0 -0.53034 -0.81858 0 0.02026 0.06718 0.005 0 1.74147 0.0551 0 -0.93687 -0.12789 0.24375 -4.80037
LEU_84 -10.007 1.18135 2.80395 -0.52308 0.13804 0.08868 2.39963 -2.60338 -0.00319 -0.05348 -2.58655 0.28191 0 0 0 0 0 0.21087 0.43907 0.00807 1.98001 0 0.30097 0 0.18072 0.10105 0.75187 -4.91047
SER_85 -5.7932 0.68009 4.88258 -0.04117 0 0.0907 2.40452 -2.348 -0.01256 -0.08236 -1.56627 -0.21343 0 0 0 0 0 0.07824 0.00376 0.02562 0.14016 0 -0.4662 0.6 -0.77834 0.01549 1.26396 -1.11639
MET_86 -9.00449 1.25618 3.2575 -0.41153 0.11327 0.05351 1.57161 -2.25376 -0.04141 -0.32205 -0.3391 -0.30638 0 0 -0.92732 0 0 0.04798 -0.01458 0.02521 1.83501 0 0.09983 0 0.60916 0.10643 0.9855 -3.65942
HIS_D_87 -9.09487 0.71347 9.02489 -0.58703 0.00918 0.41339 3.68919 -4.40955 -0.03344 -0.15696 -4.43854 -0.40903 0 0 -0.59677 0 0 0.0788 -0.03089 0.06757 0 2.50258 0.09271 0 -0.45461 0.2525 0.49519 -2.87223
TRP_88 -10.6924 1.61654 0.78295 -0.76226 0.35428 0.40319 1.41853 -2.22376 -0.00349 -0.01196 -1.04042 -0.44721 0 0 0 0 0 0.0408 0.43629 0.01052 0 3.30231 -0.19282 0 1.6906 0.51023 0.98329 -3.82482
HIS_89 -10.4596 1.22455 9.12833 -0.48112 0.01895 0.38257 3.88194 -4.7197 -0.01737 -0.11404 -3.13508 -0.76151 0 0 0 -0.44867 0 0.00932 -0.06954 0.36783 0 1.68606 -0.01187 0 -0.45461 0.34316 1.16733 -2.46307
GLY_90 -3.56828 0.32902 3.37204 -6e-05 0 0 1.42001 -1.83879 -0.05799 -0.28249 -1.17927 -0.37893 0 0 -1.04277 0 0 0.01475 -0.14906 0 0 0 -1.46978 0 0.83697 -0.65042 0.55785 -4.08719
LEU_91 -6.39707 0.69389 1.78387 -0.49421 0.29016 0.12911 1.2743 -1.78101 -0.00898 -0.10029 -0.3152 0.00107 0 0 0 0 0 0.26308 -0.02999 0.09216 2.52053 0 -0.34348 0 0.18072 -0.58072 0.46392 -2.35815
SER_92 -3.69467 0.49731 3.40329 -0.02813 5e-05 0.04349 1.19126 -1.71705 -0 -0 -0.19408 -0.98703 0 0 0 0 0 0.04552 -0.02094 0.00215 0.23716 0 0.05219 0.60056 -0.77834 -0.34758 0.41882 -1.27601
GLN_93 -7.74895 0.56833 6.1147 -0.59736 0.22854 0.60243 3.15291 -3.21413 -0 -0 -2.56582 -1.20832 0 0 -1.9864 0 0 0.0741 0.22244 0.03335 0 4.61575 -0.212 0 -0.18838 -0.41357 0.49445 -2.02794
ARG_94 -6.37191 0.78816 4.91247 -0.73049 0.1129 0.46535 1.35154 -2.27152 -0.02608 -0.16901 -0.80405 0.62354 0 0 0 0 0 0.06285 -0.00324 0.14231 2.88137 0 -0.178 0 -1.2888 -0.37934 0.63905 -0.24289
PHE_95 -5.19822 0.80952 1.48701 -0.5987 0.10732 0.34028 0.31137 -1.27586 -0.00686 -0.058 -0.04581 0.04809 0 0 0 0 0 0.1444 -0.03972 0.01494 0 2.36592 -0.20133 0 1.0402 -0.44633 0.47804 -0.72373
ALA_96 -5.99201 0.83258 3.04402 -0.02889 0.01946 0 2.36073 -2.45486 -0.00817 -0.08558 -2.08948 -0.48013 0 0 0 0 0 0.01884 0.01079 0 0 0 -0.22905 0 1.8394 0.35817 0.93478 -1.94942
PRO_97 -6.47859 0.71984 2.80404 -0.08052 0 0.05031 1.64375 -1.50078 -0.00559 -0.05189 -1.05536 0.72595 0 0 0 0 0 0.02311 -0.11944 0.00413 0.57001 0 -0.20504 0 -2.4119 0.30554 1.16113 -3.90131
PHE_98 -10.3633 1.01755 2.5599 -0.95758 0.18991 0.44922 2.9787 -2.67656 -0 -0 -1.63232 -0.49726 0 0 0 0 0 0.02044 -0.01314 0.17385 0 2.67189 0.19112 0 1.0402 -0.26307 0.5215 -4.58896
SER_99 -6.02824 0.67321 5.16728 -0.03449 0.01089 0.02756 3.01215 -2.6204 -0.01885 -0.14772 -2.05447 -0.22205 0 0 -0.88814 0 0 0.01729 -0.04377 0.03401 0.58211 0 -0.0117 1.80281 -0.77834 -0.11064 0.30081 -1.33067
ASP_100 -5.90021 0.37041 8.10423 -0.23621 0.00147 0.76739 4.15995 -3.4037 -0.00876 -0.09941 -5.76034 0.09068 0 0 -0.59677 -1.35524 0 0.03268 -0.0584 0.03443 0 3.41717 0.02779 0 -2.3716 -0.29495 0.37614 -2.70329
GLY_101 -4.45489 0.54213 3.92035 -5e-05 0 0 1.01394 -2.05081 -0.00559 -0.05189 -0.29596 -0.36344 0 0 0 0 0 0.03617 -0.16549 0 0 0 -1.42666 0 0.83697 -0.51773 0.46652 -2.51643
THR_102 -7.13125 0.98155 6.30472 -0.18261 0.12821 0.07224 3.63645 -3.16775 -0.00908 -0.13755 -4.08978 -0.10812 0 0 -0.2061 -0.39852 0 0.04049 0.05098 0.00873 0.11942 0 0.16732 2.31413 -1.0874 -0.21233 1.19754 -1.70871
PRO_103 -5.84667 1.22995 3.36257 -0.13413 0.005 0.09525 1.29027 -1.45407 -0 -0 -0.77191 0.23257 0 0 0 0 0 0.06946 -0.11034 0.03211 0.13758 0 -0.88675 0 -2.4119 -0.27409 1.5229 -3.9122
SER_104 -5.22574 0.55023 4.10231 -0.02791 0.0113 0.02734 2.11345 -2.04371 -0.01396 -0.12172 -2.65214 0.07287 0 0 -0.73493 0 0 0.32803 0.25691 0.00513 0.06386 0 0.30169 0.63447 -0.77834 0.09135 1.02267 -2.01683
ALA_105 -6.42401 0.80363 2.66676 -0.01728 0 0 2.35082 -2.43727 -0.06777 -0.27877 -2.04118 -0.2841 0 0 0 0 0 0.08458 0.06465 0 0 0 0.66913 0 1.8394 1.64744 0.70865 -0.71532
THR_106 -7.33023 0.67844 5.34901 -0.11793 0.09455 0.05946 3.01872 -2.80719 -0.00947 -0.14561 -2.0575 -0.90429 0 0 -0.74599 0 0 0.03133 -0.05687 0.00228 0.17055 0 -0.67817 2.29953 -1.0874 1.11242 0.65287 -2.47148
GLN_107 -8.35971 0.4829 6.43164 -0.45651 0.14033 0.36533 2.98329 -3.21593 -0.08695 -0.44203 -2.9897 -0.3446 0 0 0 -0.82117 0 0.02696 0.11085 0.05108 0 3.89127 0.16745 0 -0.18838 0.10668 0.70778 -1.43943
TRP_108 -9.16919 1.16071 4.65316 -0.79541 0.01013 0.24421 1.65257 -2.59837 -0.01926 -0.16887 -1.59756 -0.12679 0 0 -0.1698 0 0 0.01053 0.10669 0.01376 0 1.48039 -0.34382 0 1.6906 0.17338 1.56148 -2.23146
PRO_109 -4.69573 0.63348 2.02928 -0.13383 0.00032 0.09789 0.86074 -0.93258 -0 -0 -0.86586 0.21011 0 0 0 0 0 0.02487 -0.05637 0.03265 0.17028 0 -1.14662 0 -2.4119 -0.38308 1.45254 -5.11383
ILE_110 -9.45314 0.89583 4.35672 -0.49716 0.40307 0.12378 3.21959 -2.97943 -0 -0 -3.31404 0.24227 0 0 0 0 0 0.03415 -0.05685 0.03993 0.35342 0 -0.4239 0 0.73287 -0.63551 1.33103 -5.62735
PRO_111 -7.53707 1.47791 4.22991 -0.14487 7e-05 0.106 2.12256 -1.93484 -0.02586 -0.16416 -1.98801 0.1737 0 0 0 0 0 0.07644 0.0339 0.15893 0.54768 0 -0.96697 0 -2.4119 -0.50908 2.04591 -4.70975
PRO_112 -5.5069 0.66594 3.4249 -0.12556 0.01932 0.09234 0.78571 -1.50088 -0 -0 -0.92007 0.1948 0 0 0 0 0 0.03956 -0.06397 0.0462 0.13636 0 -0.72227 0 -2.4119 -0.36662 1.23065 -4.98239
GLY_113 -2.31679 0.11443 2.44597 -7e-05 0 0 1.16692 -1.29014 -0.04098 -0.18831 -1.7652 -0.37543 0 0 0 0 0 0.03496 -0.16268 0 0 0 -1.51729 0 0.83697 -0.5426 0.39633 -3.20391
HIS_114 -9.03948 0.81082 7.27951 -0.4447 0.02907 0.46478 3.6445 -3.79695 -0.02055 -0.1012 -3.18203 -0.15122 0 0 -0.94367 0 0 0.01179 -0.00494 0.00217 0 1.97237 0.00644 0 -0.45461 -0.05418 0.35791 -3.61419
PHE_115 -10.3263 1.04901 3.87825 -1.05621 0.15581 0.61782 2.17587 -2.72365 -0 -0 -1.77706 -0.13176 0 0 0 0 0 0.05052 0.02501 0.01367 0 1.59381 -0.57132 0 1.0402 0.24403 0.45677 -5.28553
PHE_116 -10.7623 1.07668 3.25049 -0.63698 0.2325 0.08 2.86284 -2.93917 -0.01705 -0.15751 -1.96385 -0.4109 0 0 0 0 0 0.09218 -0.00723 0.1788 0 3.40477 -0.15342 0 1.0402 -0.0426 0.58456 -4.288
ASP_117 -7.40071 0.87388 7.11597 -0.18782 0.06559 0.60516 2.77715 -3.50599 -0.01779 -0.15972 -2.92612 -1.30978 0 0 0 0 0 0.08152 -0.07703 0.36452 0 2.69004 -0.65351 0 -2.3716 -0.09608 0.69175 -3.44057
TYR_118 -11.6494 0.92356 5.63587 -0.58693 0.03869 0.28613 4.54991 -3.82575 -0 -0 -3.54654 -0.12719 0 0 -0.92732 -0.82117 0 0.02411 -0.02525 0.00149 0 2.16558 -0.1174 0.35194 1.2797 -0.28954 0.5731 -6.08641
GLU_119 -7.76498 0.59022 6.78326 -0.30884 0.06823 0.37447 3.52257 -3.13836 -0.01242 -0.09772 -5.18308 -0.35205 0 0 -1.67157 -1.50686 0 0.0228 -0.06941 0.12324 0 2.8929 0.25298 0 -2.7348 -0.06528 0.48461 -7.79009
ILE_120 -8.68025 0.7601 3.09047 -0.61432 0.38474 0.11869 2.57047 -2.56158 -0.00618 -0.01874 -2.50712 0.26487 0 0 0 0 0 0.02678 -0.05097 0.06051 0.99157 0 -0.73758 0 0.73287 -0.20435 0.52343 -5.8566
LEU_121 -6.01732 0.84959 2.52757 -0.52299 0.26609 0.13139 1.19861 -1.84844 -0.00799 -0.02459 -1.09296 0.02501 0 0 -1.20297 0 0 0.04689 -0.05653 0.05841 1.04681 0 -0.27633 0 0.18072 -0.17916 0.5761 -4.32209
THR_122 -6.0118 0.71469 4.16291 -0.16257 0.07364 0.05637 2.69411 -2.43124 -0.00618 -0.01874 -2.15977 -0.15122 0 0 0 0 0 0.00798 -0.03668 0.05382 0.19982 0 -0.1731 2.26866 -1.0874 0.13252 0.48304 -1.39114
GLU_123 -5.28521 0.88134 6.46216 -0.37319 0.06472 0.63239 2.49134 -2.71954 -0.00449 -0.01466 -4.04852 -0.37916 0 0 -0.66915 0 0 0.01468 0.04212 0.03264 0 3.09994 0.00542 0 -2.7348 -0.12429 0.87261 -1.75364
PRO_124 -3.12331 0.48987 1.75491 -0.06933 0 0.04329 0.35969 -0.73294 -0 -0 -0.18263 0.57876 0 0 0 0 0 0.03477 -0.20372 0.04627 0.22418 0 -0.72774 0 -2.4119 -0.02057 0.9851 -2.95531
GLU_125 -2.01991 0.32367 2.18058 -0.23883 0.05448 0.41482 0.57306 -0.98577 -0.00369 -0.01618 0.49266 -0.45949 0 0 0 0 0 0.01602 0.45109 0.00976 0 2.9154 0.23325 0 -2.7348 1.1407 0.53246 2.87928
ASP_126 -5.32305 0.51501 5.70698 -0.12331 0.06864 0.39356 2.68057 -2.62801 -0.01798 -0.13988 -3.32922 -0.26367 0 0 -1.37808 0 0 0.00751 -0.06079 0.34558 0 2.42917 -0.38759 0 -2.3716 0.62238 0.46719 -2.78658
ALA_127 -4.50913 0.62852 2.35322 -0.0251 8e-05 0 1.27282 -1.88713 -0.00228 -0.01862 -0.85003 -0.22529 0 0 -0.82098 0 0 0.00984 -0.07072 0 0 0 -0.00569 0 1.8394 -0.74024 0.39006 -2.66127
GLY_128 -4.50141 0.24079 4.29039 -0.00096 0 0 2.80892 -2.35632 -0.00204 -0.00598 -2.20613 -0.30087 0 0 0 0 0 0.04974 -0.15122 0 0 0 -1.54228 0 0.83697 -0.02068 0.25862 -2.60247
THR_129 -6.85893 0.82873 5.47479 -0.16006 0.06789 0.06049 2.91374 -2.69348 -0 -0 -4.51072 0.1608 0 0 -0.31601 -1.22236 0 0.03203 -0.04867 0.08209 0.12809 0 -0.03202 2.58681 -1.0874 0.3963 0.73788 -3.46
TYR_130 -12.411 1.47095 6.02865 -0.62532 0.06938 0.35069 3.82167 -4.08928 -0.00204 -0.00598 -3.94375 -0.10724 0 0 -0.70893 0 0 0.01204 0.09884 0.03104 0 1.6789 -0.32922 0.06374 1.2797 0.29742 1.19587 -5.82385
PHE_131 -11.361 1.17199 4.34773 -0.82759 0.03375 0.38427 2.88936 -3.29296 -0 -0 -2.27741 -0.20398 0 0 0 0 0 0.01759 -0.01224 0.25119 0 1.55311 -0.5344 0 1.0402 0.09618 1.1119 -5.61236
TYR_132 -12.1646 1.53873 4.56926 -0.91898 0.04804 0.56422 3.86732 -3.69074 -0.01064 -0.09609 -4.55636 -0.2713 0 0 -0.81239 0 0 0.09208 0.08452 0.00918 0 2.92353 -0.38956 0.00837 1.2797 -0.30488 0.95349 -7.27712
HIS_D_133 -8.62783 0.57066 5.7958 -0.86769 0.04927 1.18243 3.30679 -3.22933 -0 -0 -3.81648 -0.35931 0 0 -0.47468 0 0 0.04375 0.08327 0.11562 0 1.97444 -0.29986 0 -0.45461 -0.14227 0.65571 -4.49432
SER_134 -6.8797 0.90238 6.12153 -0.03172 0 0.05567 3.49513 -2.92971 -0.00721 -0.04224 -3.22029 -1.05945 0 0 -1.36244 -0.69023 0 0.05733 -0.03856 0.02351 0.75538 0 0.13296 0.60432 -0.77834 -0.17542 0.47541 -4.59168
HIS_D_135 -6.8144 0.65443 5.13812 -0.77337 0.25648 1.17791 1.54508 -2.50376 -0.01052 -0.03972 -0.9748 -2.25137 0 0 0 0 0 0.08651 -0.05982 0.57372 0 5.08154 -0.38174 0 -0.45461 -0.47843 0.46895 0.24021
VAL_136 -6.01601 0.39409 4.14883 -0.27439 0.15913 0.05803 2.06561 -2.45847 -0.01482 -0.10094 -1.76443 -0.17085 0 0 -0.88776 0 0 0.00909 -0.02409 0.00046 0.18868 0 -0.61752 0 1.9342 -0.50548 0.28146 -3.59516
GLY_137 -2.12273 0.14353 1.10586 -0.00019 0 0 0.44357 -0.83662 -0.0067 -0.01994 0.40202 -0.28889 0 0 0 0 0 0.01898 -0.22835 0 0 0 -1.34834 0 0.83697 -0.27482 0.10192 -2.07372
MET_138 -9.03191 0.59677 3.21189 -0.33299 0.11935 0.07735 1.46938 -1.98279 -0.01221 -0.0888 -0.61599 -0.43898 0 0 0 0 0 0.0024 0.09516 0.09307 1.43956 0 0.23133 0 0.60916 0.05166 0.17558 -4.33103
GLN_139 -8.12196 0.75982 7.50201 -0.2783 0.03854 0.21899 4.4202 -3.58026 -0.01476 -0.11601 -4.91458 -0.47899 0 0 -0.53034 -0.69023 0 0.01674 -0.08723 0.04253 0 3.01799 -0.21446 0 -0.18838 -0.07705 0.44418 -2.83153
ALA_140 -4.68857 0.77659 2.94526 -0.02707 0.00291 0 1.02675 -2.13861 -0 -0 0.47285 -0.42029 0 0 0 0 0 0.01441 -0.1348 0 0 0 -0.18149 0 1.8394 -0.26672 0.5716 -0.20779
LEU_141 -6.59907 1.14128 2.80849 -0.50881 0.26108 0.12902 2.52833 -2.14742 -0.01598 -0.11251 -1.43304 0.21421 0 0 -0.90992 0 0 0.05152 -0.06496 0.09403 0.30126 0 -0.26871 0 0.18072 -0.23833 0.48218 -4.10665
SER_142 -5.45404 0.50658 6.29048 -0.03183 0.00056 0.04183 3.53799 -2.86264 -0.0445 -0.29329 -2.52841 -0.51492 0 0 -0.82081 0 0 0.00619 -0.0126 0.00502 0.48507 0 0.03613 1.7331 -0.77834 0.22858 0.50545 0.03561
CYS_143 -7.63572 0.58044 3.8012 -0.13469 0.06423 0.08116 2.19233 -2.24867 -0 -0 -2.26084 -1.36478 0 0 0 0 0 0.08255 0.03631 0.01635 0.91373 0 0.30732 0 3.6196 0.91224 0.47873 -0.55853
THR_144 -6.6933 0.41372 3.5598 -0.21689 0.13932 0.08353 2.76561 -2.43891 -0.03116 -0.24643 -3.69166 -1.00876 0 0 0 0 0 0.38772 0.11031 0.03289 1.15805 0 -0.57687 2.34133 -1.0874 0.40202 0.50743 -4.08965
GLY_145 -4.99586 0.49869 3.46027 -0.00208 0 0 2.33422 -2.17803 -0 -0 -2.17836 -0.3794 0 0 0 0 0 0.12793 -0.03161 0 0 0 -1.35414 0 0.83697 0.46189 0.91739 -2.4821
PRO_146 -7.21738 1.07674 2.04356 -0.19633 0.00198 0.13661 1.43057 -1.39576 -0.00079 -0.01955 -1.46505 0.03454 0 0 0 0 0 0.0463 0.07179 0.05392 0.27999 0 -0.57073 0 -2.4119 0.5278 1.07239 -6.5013
LEU_147 -10.3552 2.00911 3.39636 -0.51151 0.22586 0.11482 2.7174 -2.9473 -0 -0 -2.45605 0.01335 0 0 0 0 0 0.11625 -0.0408 0.00708 0.8378 0 -0.05746 0 0.18072 -0.01691 1.1629 -5.60358
ILE_148 -7.64343 0.65595 4.64374 -0.46373 0.33851 0.09758 2.65426 -2.78129 -0.00037 -0.00097 -2.93333 -0.01634 0 0 0 0 0 0.01887 0.19631 0.04504 0.37474 0 -0.5722 0 0.73287 -0.10153 0.96124 -3.7941
VAL_149 -8.27473 0.87093 2.51692 -0.27351 0.12666 0.05814 2.26126 -2.53364 -0.01596 -0.14322 -2.29137 -0.29517 0 0 0 0 0 0.0101 -4e-05 4e-05 0.16307 0 -0.50882 0 1.9342 -0.25949 0.69162 -5.963
GLU_150 -6.1543 0.70808 5.81572 -0.26671 0.03078 0.32217 2.9587 -2.61091 -0.00037 -0.00097 -4.13525 -0.22337 0 0 0 -1.09546 0 0.02905 -0.0531 0.05795 0 2.90955 -0.02226 0 -2.7348 -0.40972 0.80269 -4.07254
ASP_151 -5.65596 0.39655 7.0607 -0.24689 0.0564 0.80807 2.90877 -3.08482 -0 -0 -5.10545 -3.20662 0 0 -0.98764 0 0 0.04734 0.09583 0.0003 0 3.78184 -0.19337 0 -2.3716 -0.4995 0.78094 -5.4151
CYS_152 -4.05726 0.53953 3.16708 -0.06205 0.01828 0.0233 0.87899 -1.36064 -0 -0 -0.25108 -0.86015 0 0 0 0 0 0.00825 -0.10186 0.08352 0.0481 0 0.26602 0 3.6196 -0.08394 0.46723 2.34292
GLY_153 -1.53744 0.13784 2.38571 -6e-05 0 0 0.74763 -1.10803 -0 -0 -0.42884 -0.38011 0 0 0 0 0 0.00617 -0.16359 0 0 0 -1.50792 0 0.83697 -0.32914 0.17263 -1.16818
SER_154 -2.6657 0.13665 3.59848 -0.03917 0.00215 0.05441 1.87487 -1.55744 -0.008 -0.15024 -2.01957 -0.33488 0 0 0 0 0 0.00852 -0.05088 0.00989 0.27969 0 -0.30007 1.74917 -0.77834 -0.83251 0.43416 -0.58882
SER_155 -3.55347 0.59086 4.54705 -0.03323 0.0002 0.05816 2.12488 -1.925 -0 -0 -0.83238 -0.93971 0 0 -1.84673 0 0 0.01451 -0.00638 0.06519 0.64201 0 0.10918 0.66195 -0.77834 -0.56704 1.04939 -0.61891
PRO_156 -3.71905 0.79085 1.09295 -0.09169 0.00147 0.05889 0.43574 -0.53836 -0 -0 0.56193 0.60675 0 0 0 0 0 0.00332 -0.06805 0.09966 0.46603 0 -0.36455 0 -2.4119 -0.21442 1.0515 -2.23894
TYR_157 -6.41553 0.96448 1.48245 -0.57764 0.12094 0.29102 1.41963 -1.46178 -0 -0 -0.66352 -0.22778 0 0 -0.85909 0 0 0.02452 0.05114 0.0274 0 2.04234 -0.31214 0.10348 1.2797 -0.17492 0.53068 -2.35459
HIS_158 -2.87448 0.12937 2.70144 -0.58977 0.08502 0.46723 0.18881 -1.41983 -0 -0 -0.56706 -1.05843 0 0 0 0 0 0.02512 0.24208 0.05056 0 1.9982 -0.00236 0 -0.45461 -0.24786 0.31002 -1.01655
TYR_159 -8.74906 0.77534 4.70372 -1.01642 0.10213 0.59914 1.63343 -2.71802 -0 -0 -1.28527 -0.36084 0 0 0 -1.24326 0 0.04938 0.18494 0.1702 0 1.58314 -0.33664 0.06733 1.2797 -0.19169 0.54228 -4.21049
ASP_160 -3.90479 0.10594 5.56536 -0.10983 0.00053 0.32958 2.22849 -2.19854 -0.03598 -0.29682 -4.0117 -0.46848 0 0 -0.93814 0 0 0.01837 -0.05 0.02406 0 2.07215 -0.23752 0 -2.3716 -0.15774 0.57598 -3.86069
ASP_161 -6.16159 0.80599 7.99506 -0.10878 0.0137 0.32975 4.38946 -3.46247 -4e-05 -0.0015 -6.54432 -1.35096 0 0 -1.59017 -0.25454 0 0.04235 0.03928 0.01142 0 2.01012 -0.19845 0 -2.3716 -0.01901 0.45594 -5.97037
GLU_162 -7.21151 0.71941 8.71891 -0.20247 0.03826 0.29311 3.78372 -3.52377 -0.07811 -0.33988 -5.47308 -0.533 0 0 -1.08621 -1.40612 0 0.02942 0.00637 0.26704 0 3.08593 -0.0238 0 -2.7348 0.02083 0.43523 -5.21452
ARG_163 -10.2013 0.70201 9.49209 -0.85871 0.15233 0.61647 4.7599 -4.50062 -0.02206 -0.13154 -6.92682 -0.10324 0 0 -1.24876 -0.25454 0 0.01384 0.01233 0.07 1.65315 0 -0.21788 0 -1.2888 -0.03592 0.40434 -7.91379
ILE_164 -8.28379 1.27861 1.99272 -0.47777 0.39556 0.1 1.9044 -2.04252 -0 -0 -1.9901 0.23155 0 0 -0.75226 0 0 0.01286 -0.05299 0.15272 0.53185 0 -0.63846 0 0.73287 -0.29415 0.57739 -6.62151
LEU_165 -9.3758 1.13715 1.61289 -0.501 0.19254 0.15532 2.29412 -2.37778 -0.00583 -0.01699 -2.17867 -0.05036 0 0 0 0 0 0.00766 0.0189 0.07082 1.14089 0 0.03885 0 0.18072 0.39943 0.62938 -6.62776
LEU_166 -9.51745 0.94941 2.64354 -0.61895 0.45807 0.21529 2.43009 -2.55119 -0.0183 -0.0658 -1.82858 0.01451 0 0 -0.919 0 0 0.00464 0.02704 0.01116 1.32774 0 -0.3641 0 0.18072 0.62326 0.57229 -6.4256
PHE_167 -10.663 1.99403 1.8065 -0.77733 0.12522 0.4457 2.5762 -2.8307 -0.04423 -0.1452 -1.96976 0.33382 0 0 0 0 0 0.01864 -0.05214 0.09209 0 2.16941 -0.0766 0 1.0402 -0.10293 0.91855 -5.14155
GLN_168 -7.99391 0.54516 6.09641 -0.27602 0.04134 0.22732 3.76299 -3.26084 -0.02999 -0.10292 -4.04458 -0.34931 0 0 -0.90992 -0.4452 0 0.02868 0.00607 0.41379 0 3.61817 -0.00989 0 -0.18838 -0.13253 0.96428 -2.03927
ASP_169 -6.58092 0.51016 7.6702 -0.12481 0.02274 0.37389 3.68908 -3.38046 -0.05137 -0.31765 -7.84691 -0.10435 0 0 -2.2575 0 0 0.04396 0.10338 0.03897 0 2.83826 -0.05474 0 -2.3716 -0.04683 0.63962 -7.2069
HIS_170 -9.72873 0.65189 7.95818 -0.52886 0.0119 0.34478 2.85269 -4.17063 -0.01085 -0.05245 -4.64476 -0.86138 0 0 0 -1.29324 0 0.01863 0.12856 4e-05 0 2.4596 0.06403 0 -0.45461 -0.08169 0.5764 -6.76048
PHE_171 -8.94273 0.60956 3.34887 -0.55369 0.03664 0.24443 1.41685 -2.41659 -0 -0 -0.32444 -0.0626 0 0 -0.30362 0 0 0.03751 -0.03428 0.43555 0 2.14469 -0.05123 0 1.0402 -0.14563 0.38804 -3.13245
GLN_172 -4.12776 0.12041 4.36803 -0.25705 0.06017 0.21954 1.54202 -1.70146 -0.05326 -0.41961 -1.14041 -0.59026 0 0 0 -1.52092 0 0.02365 0.2347 0.10346 0 2.84457 -0.16606 0 -0.18838 -0.17415 0.44759 -0.37518
LYS_173 -4.63239 0.16553 4.78531 -0.28861 0.02369 0.12315 1.97691 -1.99846 -0 -0 -2.2521 0.07493 0 0 -0.69056 0 0 0.02417 -0.00663 0.08546 1.93912 0 -0.06136 0 -1.5107 -0.29791 0.41497 -2.12551
SER_174 -4.817 0.25394 6.19639 -0.0285 0 0.06696 3.06401 -2.70993 -0 -0 -2.68265 -0.46561 0 0 -1.57171 0 0 0.00809 -0.02035 0.03403 0.1703 0 -0.43219 0.66231 -0.77834 -0.45868 0.22873 -3.2802
ASP_175 -5.16078 0.22149 6.26232 -0.11361 0.01244 0.34776 2.30133 -2.83486 -0 -0 -2.85237 -0.35987 0 0 0 -0.45767 0 0.01138 -0.05054 0.00314 0 1.71144 0.11732 0 -2.3716 -0.49345 0.15123 -3.55489
LEU_176 -5.00691 0.36202 4.85306 -0.68374 0.22275 0.2468 1.84339 -2.35099 -0 -0 -0.99404 0.12739 0 0 0 0 0 0.00887 -0.01341 0.00417 0.81563 0 -0.21572 0 0.18072 -0.21351 0.13808 -0.67543
GLU_177 -5.45848 0.15489 6.76659 -0.20808 0.03571 0.30731 2.95928 -2.89602 -0.01743 -0.22757 -2.90826 -0.54616 0 0 -1.57171 0 0 0.01156 0.00432 0.14884 0 3.2593 -0.24079 0 -2.7348 -0.30855 0.17049 -3.29954
MET_178 -10.638 0.92533 5.63922 -0.34972 0.06905 0.10854 2.48032 -3.03863 -0 -0 -2.25584 -0.05549 0 0 0 0 0 0.003 0.01609 0.02183 1.76582 0 0.08118 0 0.60916 -0.24725 0.33113 -4.53427
ILE_179 -7.97307 0.49007 4.94985 -0.51563 0.38551 0.10604 3.13585 -2.92847 -0 -0 -2.08152 -0.06435 0 0 0 0 0 0.02214 -0.07073 0.00646 0.60149 0 -0.45527 0 0.73287 0.03393 0.49894 -3.1259
GLN_180 -5.5416 0.27946 5.86741 -0.26745 0.05504 0.20633 2.74985 -2.86643 -0.01031 -0.13567 -2.91847 -0.48325 0 0 0 0 0 0.00932 0.07402 0.04298 0 2.71809 -0.11927 0 -0.18838 -0.13896 0.36817 -0.29912
GLY_181 -4.21868 0.23142 4.97515 -5e-05 0 0 2.44977 -2.52626 -0.03396 -0.24474 -2.17348 -0.41131 0 0 0 0 0 0.01568 -0.08029 0 0 0 0.25765 0 0.83697 0.39648 0.18433 -0.34133
LEU_182 -9.52973 0.89653 3.28307 -0.49677 0.19741 0.12271 2.73744 -2.78087 -0.00917 -0.05007 -1.21578 0.2587 0 0 0 0 0 0.01832 -0.05854 0.04374 0.28446 0 -0.30709 0 0.18072 0.34346 0.36216 -5.71927
THR_183 -5.44044 0.33949 4.74527 -0.12939 0.07047 0.06488 2.44386 -2.47881 -0.00633 -0.11049 -2.1177 -0.8157 0 0 -0.81027 0 0 0.01048 0.00663 0.00588 0.13897 0 -0.32017 2.29562 -1.0874 -0.40164 0.64704 -2.94977
SER_184 -3.86299 0.16112 5.04085 -0.03035 0 0.01996 1.92275 -2.33925 -0.03445 -0.32327 -1.94167 0.04021 0 0 0 0 0 0.03016 -0.00327 0.00348 0.84561 0 -0.24031 1.7268 -0.77834 -0.53468 0.52119 0.22356
THR_185 -3.25527 0.40194 2.70004 -0.11553 0.07079 0.05003 1.17773 -1.49455 -0 -0 -0.61479 -1.21569 0 0 0 0 0 0.05443 0.35208 0.01583 0.56804 0 0.13277 2.27995 -1.0874 -0.367 0.31359 -0.03302
GLN_186 -2.24866 0.14944 2.69759 -0.66113 0.09625 0.68075 0.78459 -1.22591 -0 -0 -0.00043 -0.7881 0 0 0 0 0 0.02409 0.14205 0.01047 0 2.35762 -0.00828 0 -0.18838 0.15869 0.51248 2.49315
PHE_187 -8.81431 1.26368 2.2447 -0.93399 0.14844 0.1774 1.48637 -2.29286 -0 -0 -1.5967 -0.58904 0 0 0 0 0 0.00312 -0.0655 0.08999 0 1.96943 0.18407 0 1.0402 0.00341 0.70436 -4.97724
THR_188 -4.34542 0.26294 3.79058 -0.16469 0.06691 0.05733 1.90248 -2.16536 -0.01566 -0.14596 -1.14162 -0.40389 0 0 0 0 0 0.00531 0.04236 0.00804 0.25912 0 -0.1804 2.36997 -1.0874 -0.15129 0.46349 -0.57315
TRP_189 -6.31654 0.73176 1.40915 -0.81611 0.04121 0.17815 1.46394 -1.61169 -0 -0 -0.15592 -0.09726 0 0 0 0 0 0.01222 -0.00238 0.25833 0 1.77732 -0.06224 0 1.6906 -0.01528 0.39551 -1.11921
THR_190 -4.85558 0.44922 1.88453 -0.12983 0.10705 0.06432 1.01375 -1.23668 -0.00493 -0.06265 -1.14327 -0.75957 0 0 -0.77499 0 0 0.04824 0.02693 0.00022 0.17726 0 0.07959 2.31499 -1.0874 -0.21626 0.71615 -3.38891
GLY_191 -2.09855 0.19482 2.41619 -0.00049 0 0 1.11813 -1.15476 -0 -0 -1.2051 -0.18487 0 0 -0.77499 0 0 0.02066 -0.05498 0 0 0 -1.51446 0 0.83697 -0.11523 0.63389 -1.88278
GLU_192 -4.57024 0.39543 4.80852 -0.40233 0.13221 0.76249 0.97086 -1.83241 -0.02279 -0.15433 -1.8631 -0.57991 0 0 0 0 0 0.06947 0.1282 0.02579 0 3.1198 0.0639 0 -2.7348 -0.01722 0.35918 -1.3413
THR_193 -5.30021 0.32191 3.60531 -0.15715 0.06302 0.05686 1.53033 -2.01663 -0.01627 -0.06758 -1.38637 -0.18951 0 0 0 -0.48852 0 0.02784 -0.01439 0.05424 0.07848 0 0.06233 2.27974 -1.0874 -0.20947 0.30395 -2.54946
ARG_194 -7.81798 0.73922 6.42701 -0.84265 0.23909 0.45973 2.49644 -2.71729 -0.02561 -0.15366 -2.91651 0.06486 0 0 0 -0.50571 0 0.07362 0.06876 0.16235 2.34085 0 -0.1257 0 -1.2888 0.31579 0.43929 -2.56689
GLY_195 -4.51936 0.29281 3.10266 -0.00043 0 0 1.83939 -1.94359 -0.01525 -0.08991 -1.71479 -0.20469 0 0 0 0 0 0.04444 0.01331 0 0 0 -1.52745 0 0.83697 1.20487 0.40337 -2.27765
ILE_196 -6.2494 0.85092 1.01898 -0.4635 0.36156 0.10789 1.18131 -1.58913 -0.04356 -0.17773 -0.86305 0.06196 0 0 -0.35204 0 0 0.07914 -0.02589 0.08343 0.41858 0 -0.74204 0 0.73287 0.45664 0.5013 -4.65175
LEU_197 -8.45278 1.03916 4.23172 -0.51792 0.31212 0.13096 3.05971 -3.02139 -0.00976 -0.03045 -2.85568 0.06288 0 0 0 0 0 0.01183 0.18111 0.1012 1.85398 0 -0.26413 0 0.18072 -0.32618 0.75446 -3.55845
LEU_198 -8.78755 1.3969 3.45335 -0.60042 0.14258 0.16416 2.42642 -2.66189 -0.01252 -0.04253 -2.31775 0.14921 0 0 0 0 0 0.00548 -0.00492 0.70469 0.74167 0 -0.27668 0 0.18072 0.03203 0.73821 -4.56884
ASN_199 -7.47123 0.69407 5.35963 -0.19502 0.04965 0.33277 3.31296 -2.90577 -0.00301 -0.0099 -2.51693 -1.07202 0 0 -1.67126 0 0 0.00087 -0.06212 8e-05 0 2.12696 -1.04016 0 -0.93687 -0.39922 0.62059 -5.78593
GLY_200 -3.43764 0.52313 2.87477 -5e-05 0 0 0.30398 -1.47179 -0 -0 -0.33791 -0.37315 0 0 0 0 0 0.00188 -0.18244 0 0 0 -1.46323 0 0.83697 -1.03594 0.51622 -3.24519
ARG_201 -9.87687 0.82225 8.90876 -0.81151 0.31045 0.54532 4.30834 -3.94978 -1e-05 -4e-05 -4.1534 -0.07572 0 0 -0.72056 0 0 0.00402 0.05487 0.14248 3.80846 0 -0.13853 0 -1.2888 -0.6477 0.62049 -2.13748
GLY_202 -3.24303 0.53066 2.52512 -0.00264 0 0 0.79473 -1.47521 -0.00447 -0.01798 -0.4345 -0.41795 0 0 0 0 0 0.00829 -0.11326 0 0 0 -1.41401 0 0.83697 0.13167 0.43342 -1.8622
VAL_203 -6.49224 0.74235 0.81904 -0.27262 0.16831 0.05793 0.83423 -1.79623 -0.03103 -0.13515 -1.57231 -0.38791 0 0 -0.31899 0 0 0.03144 -0.08605 0.11141 0.24968 0 -0.68587 0 1.9342 0.06117 0.48368 -6.28496
SER_204 -6.17385 1.16155 6.14535 -0.03002 0 0.07156 3.26093 -2.86227 -0.02349 -0.21598 -2.83836 -0.42965 0 0 -0.4324 -0.57407 0 0.0038 0.00287 0.3634 0.13469 0 -0.48375 0.63937 -0.77834 -0.33729 1.31363 -2.08234
PRO_205 -4.60032 0.88184 2.85879 -0.07998 0 0.04854 0.48907 -1.09071 -0 -0 0.54404 0.56983 0 0 0 0 0 0.0116 -0.22157 0.05104 0.37586 0 -0.73146 0 -2.4119 -0.09578 1.33623 -2.06489
ASN_206 -2.62386 0.36078 3.11747 -0.20172 0.02916 0.33704 1.22547 -1.42659 -0.00657 -0.05222 -1.22859 -0.70866 0 0 -0.4324 0 0 0.01762 0.16409 0.02088 0 3.72546 -0.71469 0 -0.93687 0.26435 0.63084 1.56098
GLN_207 -5.77953 0.53671 4.51305 -0.44524 0.05499 0.40753 1.76393 -2.05236 -0.02792 -0.2105 -0.92514 -0.93091 0 0 0 0 0 0.03951 0.00138 0.03662 0 2.00876 0.31832 0 -0.18838 0.55102 0.50803 0.17986
ALA_208 -2.40669 0.25271 1.33908 -0.02451 0.00048 0 0.6437 -1.00725 -0.02366 -0.13691 0.10529 -0.42408 0 0 0 0 0 0.00416 -0.0207 0 0 0 -0.18562 0 1.8394 0.56394 0.36948 0.88881
ALA_209 -4.24873 0.51366 -0.07376 -0.02562 0.00033 0 0.56163 -1.24447 -0 -0 -0.56104 -0.21916 0 0 0 0 0 0.00733 0.03572 0 0 0 -0.12633 0 1.8394 -0.27502 0.29453 -3.52153
VAL_210 -4.79283 0.30823 3.00555 -0.31871 0.19196 0.0679 1.75619 -2.17741 -0.00142 -0.00654 -1.35201 -0.29689 0 0 0 0 0 0.00686 -0.02587 0.05208 0.12943 0 -0.45216 0 1.9342 -0.65339 0.45885 -2.16599
GLN_211 -3.92115 0.30811 2.47568 -0.3528 0.04818 0.20652 0.44854 -1.308 -0.01509 -0.13456 -0.36683 -0.09144 0 0 0 0 0 0.00747 -0.05101 0.0069 0 2.9398 0.10651 0 -0.18838 -0.34735 0.31388 0.08498
GLY_212 -3.50025 0.14153 3.31799 -0.00037 0 0 2.22984 -1.66844 -0 -0 -2.16192 -0.24622 0 0 0 0 0 0.03282 -0.06921 0 0 0 0.28974 0 0.83697 0.02583 0.18023 -0.59147
ARG_213 -1.95302 0.37523 2.10666 -0.60662 0.06866 0.38864 0.50392 -0.96304 -0.01863 -0.09462 -0.1441 0.7252 0 0 0 0 0 0.02344 0.21488 0.01896 1.81126 0 -0.01404 0 -1.2888 -0.07096 0.79153 1.87456
PRO_214 -4.21504 0.5497 2.01199 -0.13555 8e-05 0.09893 0.60264 -0.87067 -0 -0 -0.62221 0.23141 0 0 0 0 0 0.01026 -0.00978 0.01382 0.21803 0 -1.18354 0 -2.4119 -0.51241 0.96357 -5.26066
GLY_215 -2.67955 0.09565 3.30742 -0.00039 0 0 2.13811 -1.66612 -0.02101 -0.14969 -2.47441 -0.22255 0 0 -0.99002 0 0 0.00742 -0.03575 0 0 0 -1.53113 0 0.83697 -0.0877 0.46342 -3.00935
GLU_216 -2.45624 0.0831 3.65711 -0.58797 0.12668 0.86672 1.64766 -1.60065 -0.01329 -0.11582 -2.1128 -1.21482 0 0 -0.74414 0 0 0.0307 -0.06189 0.11935 0 3.6378 -0.07087 0 -2.7348 -0.0796 0.43303 -1.19073
ALA_217 -3.2502 0.35582 3.08718 -0.02826 0.01226 0 1.53153 -1.81409 -0.07184 -0.38693 -0.32864 -0.4662 0 0 -0.29952 0 0 0.09584 -0.0657 0 0 0 -0.20354 0 1.8394 0.61619 0.47086 1.09415
SER_218 -4.00069 0.28333 4.65318 -0.03499 0.02468 0.02885 2.44932 -2.12954 -0.0264 -0.19994 -2.03757 -0.49555 0 0 -1.51055 0 0 0.02845 -0.06094 0.00133 0.04794 0 0.30126 1.94063 -0.77834 1.01023 0.63414 0.12881
GLY_219 -4.21346 0.43802 3.78058 -6e-05 0 0 1.98484 -2.10555 -0.04538 -0.15135 -1.52199 -0.41638 0 0 0 0 0 0.0047 -0.10063 0 0 0 0.24481 0 0.83697 0.14071 0.49125 -0.63292
PHE_220 -7.16951 0.73815 5.00665 -0.6721 0.0595 0.39929 2.12413 -2.66778 -0.01858 -0.14112 -1.97878 0.11433 0 0 0 0 0 0.02624 -0.06193 0.0129 0 1.97481 -0.20198 0 1.0402 -0.22718 0.22814 -1.41461
PHE_221 -10.0099 1.35021 3.64187 -0.60269 0.04161 0.07344 2.30565 -2.82759 -0 -0 -2.56252 -0.18637 0 0 0 0 0 0.06335 -0.09055 0.00058 0 2.41918 0.21575 0 1.0402 -0.24895 0.51927 -4.85747
GLY_222 -3.36097 0.35278 3.61976 -5e-05 0 0 1.38691 -1.86595 -0.01438 -0.09736 -1.25164 -0.37027 0 0 0 0 0 0.04367 -0.18107 0 0 0 -1.47274 0 0.83697 -0.5417 0.59448 -2.32156
SER_223 -4.28285 0.31145 4.7888 -0.02731 0 0.0457 2.33227 -2.18609 -0.04214 -0.20193 -1.66253 -0.96193 0 0 0 0 0 0.42661 0.09556 0.0322 0.87859 0 -0.02335 0.64649 -0.77834 -0.52697 0.34317 -0.79262
HIS_D_224 -4.95419 0.56308 5.80911 -0.40809 0.00336 0.18009 2.47 -2.4918 -0.06373 -0.24252 -1.42859 -0.21194 0 0 -0.94071 0 0 1.72977 0.23553 0.05545 0 2.30014 0.19418 0 -0.45461 0.21302 0.39891 2.95645
ARG_225 -5.90242 1.51826 5.09778 -0.50981 0.13778 0.29488 1.75324 -2.25743 -0 -0 -1.39411 0.69094 0 0 0 -1.38574 0 0.98046 0.75663 0.43571 2.22756 0 0.09053 0 -1.2888 0.39299 1.97927 3.6177
PHE_226 -4.36111 0.86678 3.05147 -0.45873 0.01883 0.18427 1.19242 -1.69275 -0 -0 0.57928 0.28156 0 0 0 0 0 2.66949 1.22427 0.04519 0 2.03998 1.12178 0 1.0402 5.64631 3.45461 16.9039
SER_227 -1.99288 0.33392 2.63105 -0.03243 0.01164 0.05375 0.88093 -1.1065 -0.01746 -0.165 -1.38402 -0.94548 0 0 0 -0.7099 0 0.16936 0.03799 0.00014 0.16954 0 -0.38617 0.61555 -0.77834 5.38024 2.68177 5.44772
ASN_228 -3.94028 0.88156 3.23559 -0.13385 0.00061 0.18291 1.25829 -1.63678 -0.01306 -0.11298 -0.02939 -0.54418 0 0 0 -0.8636 0 0.01363 -0.0402 0.01631 0 2.3799 0.59326 0 -0.93687 0.98092 1.34235 2.63415
PHE_229 -5.85335 0.90436 2.55527 -0.66 0.05231 0.37385 0.60476 -1.72924 -0 -0 -0.2909 0.2472 0 0 0 0 0 0.01069 0.05471 0.00348 0 2.081 -0.24451 0 1.0402 0.95397 0.69785 0.80165
ARG_230 -2.69701 0.1363 3.95761 -0.59783 0.11213 0.38464 2.12171 -1.6382 -0.02633 -0.22207 -3.26259 0.16632 0 0 0 -0.57484 0 0.0024 -0.01498 0.02113 2.26384 0 -0.04258 0 -1.2888 -0.07168 0.49198 -0.77884
ALA_231 -0.99336 0.1528 1.20968 -0.02522 0.0002 0 0.29769 -0.5824 -0 -0 0.35544 -0.25316 0 0 0 0 0 0.00045 -0.08717 0 0 0 0.03663 0 1.8394 -0.32772 0.24897 1.87223
GLY_232 -0.77985 0.02683 1.17314 -6e-05 0 0 0.28868 -0.5531 -0.00522 -0.06613 0.14941 -0.38813 0 0 0 0 0 0.00277 -0.15322 0 0 0 -1.49389 0 0.83697 -0.85592 0.08029 -1.73743
ASP_233 -4.26117 0.46247 5.95387 -0.1111 0.01538 0.33036 3.00346 -2.46523 -0.01408 -0.1232 -4.88434 -1.20885 0 0 -0.54385 -0.72277 0 0.00703 0.08364 0.01252 0 2.08066 -0.35356 0 -2.3716 -0.58138 0.32746 -5.36427
GLY_234 -3.16707 0.27459 3.69907 -0.00146 0 0 1.79592 -1.89445 -0 -0 -2.16692 -0.33869 0 0 -0.54385 0 0 0.01457 0.2556 0 0 0 -1.26077 0 0.83697 0.47374 0.52017 -1.50258
THR_235 -5.12056 0.83986 3.75065 -0.20409 0.1538 0.07541 1.6076 -2.0894 -0.0228 -0.15378 -1.57892 -0.62126 0 0 0 -0.57331 0 0.0125 0.02893 0.00586 0.0764 0 0.08872 2.56932 -1.0874 0.88235 0.69904 -0.6611
SER_236 -3.24283 0.12447 3.42221 -0.02875 0.00042 0.04561 1.10298 -1.63312 -0 -0 0.34423 -0.94541 0 0 0 0 0 0.01451 -0.09507 0.00802 0.17207 0 -0.15004 0.65321 -0.77834 -0.03648 0.62378 -0.39853
ASN_237 -4.00427 0.27035 4.60736 -0.21869 0.06223 0.35706 2.3092 -2.28282 -0 -0 -2.14026 -0.72606 0 0 0 -0.78692 0 0.00393 -0.0099 0.08857 0 2.69753 -0.68396 0 -0.93687 -0.2707 0.35229 -1.31194
SER_238 -6.04471 0.62099 7.33385 -0.04213 0.01121 0.07452 3.85577 -3.39663 -0.04233 -0.31691 -4.58004 -0.51433 0 0 0 -0.72277 0 0.02429 -0.07847 0.01474 0.34269 0 0.47941 1.72024 -0.77834 0.31739 0.72681 -0.99477
TRP_239 -6.28464 0.52508 4.06895 -1.12255 0.15654 0.42559 2.04584 -2.35529 -0 -0 -1.5668 -0.40384 0 0 0 0 0 0.02317 0.17626 0.06347 0 1.73115 -0.04372 0 1.6906 0.02494 1.09614 0.25088
ASP_240 -3.76998 0.3 5.7506 -0.10971 0.00234 0.33179 2.44915 -2.41852 -0 -1e-05 -4.02472 -0.36956 0 0 0 -1.78445 0 0.10577 0.03844 0.03192 0 1.94043 -0.17944 0 -2.3716 -0.37697 0.91797 -3.53656
GLY_241 -2.37312 0.13433 3.25833 -5e-05 0 0 1.45642 -1.5563 -0 -0 0.04061 -0.36669 0 0 0 0 0 1.46775 0.03313 0 0 0 0.77542 0 0.83697 0.1461 0.59134 4.44425
ILE_242 -6.15417 0.38099 3.23254 -0.49136 0.34868 0.10263 1.29999 -2.17673 -0.00518 -0.07117 -0.99046 -0.13705 0 0 0 0 0 0.05529 -0.02748 0.08772 0.80985 0 -0.45189 0 0.73287 0.28444 0.5135 -2.657
ARG_243 -4.75778 0.25262 5.45408 -0.64281 0.11918 0.41326 2.54055 -2.41312 -0.00687 -0.05122 -1.70571 0.82205 0 0 0 -0.49971 0 1.66352 -0.02587 0.03899 1.53386 0 0.16075 0 -1.2888 0.06758 0.70987 2.3844
GLY_244 -1.45813 0.35207 1.84372 -0.00039 0 0 0.94386 -0.90331 -0 -0 -0.33486 -0.32104 0 0 0 0 0 1.75251 0.01085 0 0 0 -1.52324 0 0.83697 0.92181 0.67443 2.79525
ASP_245 -4.56707 0.4797 5.08704 -0.13498 0.02994 0.42488 1.8629 -2.30573 -0.03661 -0.16036 -2.15587 -0.32114 0 0 0 0 0 0.55095 0.28208 0.14321 0 2.75538 -0.61304 0 -2.3716 1.45687 0.41216 0.81871
ASP_246 -5.23763 0.86812 6.29294 -0.1253 0.01702 0.39934 3.05101 -3.00415 -0 -0 -3.54545 -0.17604 0 0 0 -0.72464 0 0.00229 0.43632 0.57568 0 3.4085 -0.25108 0 -2.3716 0.3372 0.66416 0.6167
GLN_247 -5.74988 0.33102 4.47947 -0.30779 0.04173 0.14183 2.04512 -2.14335 -0.03005 -0.29705 -1.68223 -0.08434 0 0 -0.52423 -0.75635 0 0.00718 -0.01865 0.05284 0 3.02149 -0.12272 0 -0.18838 -0.18485 0.7749 -1.19429
ILE_248 -7.1923 1.08534 1.70975 -0.6491 0.61689 0.12841 1.20584 -1.55344 -0.00966 -0.09241 -0.79628 0.57768 0 0 0 0 0 0.01746 0.17524 0.02712 0.93732 0 -0.44058 0 0.73287 -0.19132 0.64957 -3.0616
GLU_249 -3.06447 0.43868 3.21768 -0.29777 0.04477 0.37851 1.70474 -1.41471 -0 -0 -1.91169 -0.34398 0 0 -1.18744 0 0 0.03646 -0.06946 0.00171 0 2.9029 0.14222 0 -2.7348 -0.32454 1.37422 -1.10699
PRO_250 -3.4292 0.61064 1.80867 -0.13176 0.00097 0.09649 0.56589 -0.76743 -0 -0 -0.13869 0.2069 0 0 0 0 0 0.03359 -0.06691 0.02416 0.1753 0 -1.07797 0 -2.4119 -0.2579 1.68899 -3.07015
PRO_251 -4.27276 0.45646 2.72374 -0.21475 0.02995 0.16131 1.10216 -0.95993 -0 -0 -0.35155 -0.11404 0 0 0 0 0 0.01011 0.09326 0.01257 0.3701 0 -0.86586 0 -2.4119 -0.38766 0.99852 -3.62028
THR_252 -1.21889 0.16247 1.11756 -0.15052 0.06211 0.11567 0.17274 -0.57682 -0 -0 -0.18266 -1.2731 0 0 0 0 0 0.07096 0.03366 0.03346 0.15456 0 -0.00778 2.27155 -1.0874 0.41101 0.55058 0.65916
ASP_253 -2.88785 0.3191 3.46627 -0.11859 0.03924 0.35862 1.67649 -1.63903 -0.0265 -0.25938 -2.1998 -1.62208 0 0 -0.5233 0 0 0.06575 0.26624 0.01292 0 2.3039 0.18618 0 -2.3716 1.14533 0.50207 -1.30603
CYS:disulfide_254 -5.44707 0.84959 3.07617 -0.07074 0.03959 0.0789 1.90782 -2.00787 -0.00321 -0.01311 -3.05657 -0.42279 0 0 -0.5233 0 -0.53637 0.00922 -0.00363 0.0439 0.74906 0 0.33984 0 3.6196 1.10328 0.53931 0.27162
THR_255 -4.50533 0.25107 2.62215 -0.11326 0.09795 0.07192 1.17821 -1.74133 -0.01588 -0.1428 -1.0395 -0.56769 0 0 0 0 0 0.00998 -0.01194 0.0046 0.08756 0 -0.54344 2.26287 -1.0874 0.45221 0.29739 -2.43268
LEU_256 -7.18523 1.05693 1.00665 -0.4728 0.19832 0.08041 0.76915 -1.66487 -0 -0 -0.46924 0.37065 0 0 0 0 0 0.01577 0.09016 0.0895 0.36208 0 -0.27767 0 0.18072 -0.35996 0.81816 -5.39126
PRO_257 -6.58823 1.24608 3.89648 -0.18534 0.00105 0.13463 1.90685 -1.63487 -0 -0 -2.02408 0.06638 0 0 0 0 0 0.01044 0.07761 0.08102 0.84983 0 -1.01584 0 -2.4119 -0.65687 0.9675 -5.27925
VAL_258 -6.53169 1.07838 1.94285 -0.35374 0.20565 0.08352 1.19589 -2.05706 -0.0279 -0.21849 -0.70422 -0.02819 0 0 0 0 0 0.01872 0.20432 0.14334 0.82499 0 -0.42631 0 1.9342 -0.52807 0.58537 -2.65843
ILE_259 -7.19906 0.58764 1.90411 -0.47658 0.33183 0.10897 2.34923 -2.079 -0.00209 -0.0057 -2.29002 -0.15463 0 0 0 0 0 0.00982 -0.02019 0.06097 0.30149 0 -0.69808 0 0.73287 -0.29418 0.64116 -6.19144
ASP_260 -7.18877 0.53113 7.95622 -0.11139 0.05208 0.31736 4.16973 -3.75664 -0.03658 -0.26923 -7.03598 -0.23012 0 0 -0.81201 -1.53713 0 0.00648 -0.06789 0.0714 0 3.16017 -0.12586 0 -2.3716 -0.14192 0.5738 -6.84675
VAL_261 -7.15388 0.66665 1.10826 -0.30468 0.17241 0.06461 1.68415 -1.87184 -0.01771 -0.09315 -0.91804 -0.43975 0 0 0 0 0 0.04113 0.02998 0.01099 0.1326 0 -0.40988 0 1.9342 -0.22472 0.38733 -5.20132
GLU_262 -4.07445 0.43476 3.78589 -0.20558 0.03567 0.29922 1.74128 -1.65086 -0.00786 -0.04854 -1.93088 -0.48366 0 0 -1.49674 0 0 0.03118 0.04414 0.00226 0 3.01171 0.05752 0 -2.7348 -0.13615 0.80716 -2.51873
PRO_263 -5.1314 0.90576 2.17914 -0.11896 0.00438 0.08769 0.87014 -1.11151 -0 -0 -0.48 0.24036 0 0 0 0 0 0.05044 -0.02277 0.03128 0.20924 0 -0.94319 0 -2.4119 -0.31319 1.07597 -4.87852
GLY_264 -3.48578 0.13345 3.91577 -4e-05 0 0 1.18953 -1.92937 -0.00595 -0.07632 -1.64136 -0.38653 0 0 0 0 0 0.01751 -0.1143 0 0 0 -0.72239 0 0.83697 -0.67731 0.56592 -2.38021
LYS_265 -7.01693 0.43525 7.70451 -0.46686 0.14486 0.24959 2.89008 -3.20515 -0.02051 -0.09131 -3.25975 0.00775 0 0 -0.48279 0 0 0.02794 -0.00625 0.02931 1.8209 0 0.07631 0 -1.5107 -0.27529 0.28507 -2.66397
THR_266 -6.48949 0.435 5.11948 -0.16719 0.08939 0.06061 3.36968 -2.7414 -0.0102 -0.08509 -4.73303 0.36601 0 0 -0.93814 -0.62946 0 0.00504 -0.05205 0.014 0.13852 0 -0.13381 2.40229 -1.0874 0.02747 0.31869 -4.72109
TYR_267 -10.8866 1.18669 5.36072 -0.69261 0.1342 0.36664 3.65169 -3.44754 -0.02262 -0.10545 -3.43664 -0.14157 0 0 -0.8318 0 0 0.01357 0.12969 0.00043 0 1.95376 -0.23787 0.03967 1.2797 -0.10188 0.50816 -5.27969
ARG_268 -9.98134 0.69866 9.34476 -0.5572 0.07126 0.343 3.92162 -4.01279 -0.01185 -0.13256 -5.04209 0.28807 0 0 0 -1.26775 0 0.02113 -0.08976 0.04109 1.97266 0 0.17472 0 -1.2888 -0.01929 0.62224 -4.90424
LEU_269 -8.80424 0.78058 2.63337 -0.48399 0.10606 0.11609 2.81058 -2.42889 -0.01628 -0.09967 -2.32358 0.07186 0 0 0 0 0 0.04479 -0.07069 0.22405 1.08918 0 -0.35249 0 0.18072 0.11215 0.60024 -5.81017
ARG_270 -10.698 0.43151 10.8716 -0.60108 0.08867 0.37409 4.42154 -4.71048 -0.02245 -0.13245 -5.75607 0.00867 0 0 0 -1.35114 0 0.02047 -0.04752 0.06527 2.52544 0 0.15598 0 -1.2888 0.33728 0.61501 -4.69237
PHE_271 -9.96923 1.19223 1.60087 -0.52926 0.05091 0.22139 2.78306 -2.19593 -0.03467 -0.16744 -2.82681 -0.01395 0 0 0 0 0 0.03265 -0.08554 0.297 0 2.74515 -0.12071 0 1.0402 0.28469 0.50285 -5.19253
ILE_272 -9.20433 0.87948 2.99356 -0.49281 0.48149 0.11467 2.85112 -2.52897 -0 -0 -3.61844 -0.08567 0 0 0 0 0 0.01362 0.00203 0.00185 0.32621 0 -0.74479 0 0.73287 -0.26876 0.53225 -8.01463
GLY_273 -4.58326 0.31685 3.73461 -0.0001 0 0 2.5645 -2.25915 -0.03777 -0.16009 -3.02303 -0.40801 0 0 0 0 0 0.07795 0.01993 0 0 0 0.4206 0 0.83697 0.59733 0.55909 -1.34357
ALA_274 -4.87274 0.64845 2.35453 -0.02949 0.01139 0 1.65124 -2.0629 -0.07304 -0.32483 -1.42392 -0.49467 0 0 0 0 0 0.0417 -0.04493 0 0 0 0.38424 0 1.8394 1.16577 0.31713 -0.91267
THR_275 -6.24055 0.46066 5.10459 -0.10917 0.06702 0.06972 1.78233 -2.7308 -0.01277 -0.08567 -1.64438 -0.57102 0 0 -0.69122 0 0 0.01858 0.00574 4e-05 0.04586 0 -0.28854 2.27731 -1.0874 0.11089 0.4641 -3.05467
GLY_276 -3.56998 0.56524 3.26027 -7e-05 0 0 2.296 -1.72916 -0.05815 -0.21417 -1.84086 -0.34509 0 0 -0.6558 0 0 0.02489 0.04163 0 0 0 0.95729 0 0.83697 0.60571 0.4845 0.65921
LEU_277 -6.3327 0.35356 3.73848 -0.67003 0.13527 0.2629 2.36776 -2.2105 -0 -0 -2.55229 0.17621 0 0 -1.00167 0 0 0.02088 0.29391 0.02468 0.60306 0 0.02227 0 0.18072 1.72467 0.39978 -2.46304
SER_278 -4.80645 0.08241 5.11068 -0.0272 0 0.02069 2.5132 -2.1916 -0.04593 -0.15482 -2.65321 -0.12183 0 0 -1.6964 -0.48852 0 0.03063 0.4904 0.00559 0.47489 0 0.06173 0.60037 -0.77834 0.72743 0.95733 -1.88895
LEU_279 -6.87473 0.56868 2.56018 -0.6069 0.17153 0.17808 1.81227 -2.12874 -0.0127 -0.06768 -1.39017 0.16989 0 0 0 0 0 0.01966 -0.04326 0.22359 0.62834 0 -0.33201 0 0.18072 -0.10557 1.02372 -4.02511
LEU_280 -8.06574 0.66016 2.76623 -0.4874 0.2856 0.09421 2.62937 -2.40635 -0 -0 -2.58511 0.19757 0 0 0 0 0 0.02944 0.36123 0.08023 0.52827 0 -0.35027 0 0.18072 -0.11524 0.68264 -5.51447
THR_281 -6.8341 0.705 4.24373 -0.15655 0.05699 0.0556 2.98534 -2.43579 -0.00231 -0.00806 -2.64241 -0.36607 0 0 0 0 0 0.0261 -0.05097 0.00064 0.19156 0 -0.19043 2.3113 -1.0874 -0.10032 0.63722 -2.66093
MET_282 -9.9275 1.0564 3.10591 -0.71653 0.14511 0.4912 2.63614 -2.28974 -0 -0 -3.13256 -0.0441 0 0 0 0 0 0.03726 0.00693 0.18125 3.53621 0 -0.0179 0 0.60916 0.1119 0.81372 -3.39715
GLY_283 -3.72415 0.36132 2.78281 -0.0012 0 0 1.92336 -1.76125 -0.00645 -0.02056 -2.13082 -0.34652 0 0 0 0 0 0.0067 -0.02478 0 0 0 -0.31607 0 0.83697 0.48123 0.60482 -1.33461
PHE_284 -8.18389 0.73965 0.17439 -0.49915 0.01206 0.21674 1.16644 -1.6616 -0 -0 -1.53814 0.09624 0 0 0 0 0 0.01108 0.09554 0.0131 0 2.12505 -0.19903 0 1.0402 0.3115 0.49186 -5.58797
GLU_285 -6.69905 0.48664 7.97004 -0.2799 0.03793 0.36261 3.92036 -3.38372 -0.00645 -0.02056 -6.05658 -0.25927 0 0 -1.52897 -0.48161 0 0.04197 -0.06996 0.03656 0 2.73782 -0.0388 0 -2.7348 -0.41179 0.67734 -5.70017
ASP_286 -3.71816 0.2311 5.16223 -0.12021 0.03249 0.38284 2.17125 -2.0677 -0 -0 -3.90674 -0.67202 0 0 0 -0.59332 0 0.02027 -0.01911 0.03307 0 2.04559 -0.19395 0 -2.3716 -0.10583 0.5706 -3.1192
HIS_D_287 -7.88151 0.86519 5.90834 -0.38163 0.03177 0.49247 2.82673 -3.0485 -0.02656 -0.11387 -2.41123 -0.54573 0 0 -0.60354 -0.62243 0 0.01817 -0.02658 0.00095 0 2.56822 -0.49179 0 -0.45461 0.85382 0.6199 -2.42242
ASN_288 -2.42741 0.0884 1.90522 -0.39483 0.10455 0.78128 0.35095 -1.0157 -0 -0 0.20342 -1.87667 0 0 0 0 0 0.07306 -0.04097 0.09027 0 2.37059 -0.69805 0 -0.93687 0.47428 0.44373 -0.50475
ASP_289 -2.72972 0.15283 2.93365 -0.23603 0.05013 0.7776 1.06599 -1.52484 -0.02291 -0.20444 -0.10893 -0.96886 0 0 0 0 0 0.21507 0.33942 0.00417 0 1.84842 -0.70863 0 -2.3716 0.03557 0.28088 -1.17224
LEU_290 -7.37384 0.43328 2.75672 -0.43681 0.14748 0.10513 2.7844 -2.37252 -0.00759 -0.02288 -2.15357 -0.01804 0 0 0 0 0 0.13693 -0.01013 0.30436 1.65845 0 -0.09717 0 0.18072 0.17002 0.39573 -3.41937
THR_291 -5.75579 0.62591 4.20159 -0.18291 0.13927 0.07371 2.74564 -2.46753 -0 -0 -2.73738 -0.34065 0 0 0 0 0 0.0423 -0.00578 0.00152 0.10094 0 0.00769 2.37186 -1.0874 0.02668 0.48819 -1.75214
ILE_292 -8.60025 1.11233 1.51754 -0.46144 0.26746 0.09773 2.18369 -2.16012 -0.0184 -0.07784 -1.871 0.27415 0 0 0 0 0 0.02604 -0.06944 0.20047 0.40781 0 -0.50957 0 0.73287 -0.22819 0.67355 -6.50261
VAL_293 -6.45916 0.71019 2.18251 -0.30626 0.22867 0.07011 2.19721 -1.9972 -0 -0 -2.58019 -0.35668 0 0 0 0 0 0.00917 0.03838 0.04937 0.21898 0 -0.52057 0 1.9342 -0.23866 0.61124 -4.2087
GLN_294 -9.13229 1.01169 7.60001 -0.23462 0.00769 0.134 4.07951 -3.91184 -0.00121 -0.00847 -3.49193 -0.4465 0 0 -0.82098 0 0 0.00417 0.00333 0.15325 0 3.31396 0.04783 0 -0.18838 -0.01063 0.65321 -1.2382
VAL_295 -6.92469 0.73799 2.80436 -0.26071 0.14608 0.05148 2.05457 -2.32487 -0.00365 -0.07157 -1.44847 -0.23808 0 0 0 0 0 0.00421 -0.07923 0.00062 0.29148 0 -0.79325 0 1.9342 -0.29088 0.73294 -3.67748
ASP_296 -7.30918 0.36633 10.5234 -0.12391 0.02753 0.39215 5.4196 -4.33587 -0 -0 -8.03979 -1.11708 0 0 -2.06392 -0.44906 0 0.01425 -0.00934 0.00481 0 2.91551 -0.58775 0 -2.3716 -0.50197 0.65973 -6.58616
GLY_297 -4.32885 0.58837 4.07219 -0.00011 0 0 1.36728 -2.24489 -0 -0 -0.01366 -0.37562 0 0 0 0 0 0.02834 0.35089 0 0 0 -0.93376 0 0.83697 0.61743 0.6815 0.64608
SER_298 -3.14251 0.14988 3.95823 -0.02887 0.0018 0.04596 1.50692 -1.7947 -0.00593 -0.09019 -0.68803 -0.9237 0 0 0 0 0 0.06282 -0.01761 0.00012 0.32727 0 -0.19288 0.62586 -0.77834 0.65096 1.2294 0.89644
GLU_299 -7.15086 0.55679 8.60298 -0.40941 0.11446 0.47935 4.07174 -3.47491 -0.02026 -0.22491 -4.79839 -0.87451 0 0 -0.95795 -0.7868 0 0.02441 0.13998 0.40733 0 4.29233 0.28647 0 -2.7348 -0.16702 1.2768 -1.3472
TYR_300 -7.66354 0.61043 4.16465 -0.55682 0.01866 0.25869 1.65651 -2.41201 -0.02969 -0.34578 -2.13695 -0.19884 0 0 0 0 0 0.0379 -0.01948 0.0112 0 2.36964 0.05215 0 1.2797 0.0068 0.60358 -2.29321
ASN_301 -8.70469 0.67199 6.22939 -0.19114 0.06778 0.28056 2.85771 -3.41733 -0 -0 -2.11905 -0.3351 0 0 0 0 0 0.02894 0.23786 0.0007 0 1.83779 0.19367 0 -0.93687 0.06608 0.62353 -2.60815
ALA_302 -3.4907 0.41265 2.98673 -0.02403 2e-05 0 1.30462 -1.76882 -0.03054 -0.18208 -1.47599 -0.2743 0 0 0 0 0 0.01315 0.41658 0 0 0 -0.06116 0 1.8394 -0.21676 1.53923 0.988
PRO_303 -3.31895 0.48998 1.09186 -0.18717 0.00315 0.13485 0.64225 -0.7384 -0 -0 -0.57567 -0.03431 0 0 0 0 0 0.00646 -0.02794 0.00628 1.07128 0 -0.73091 0 -2.4119 -0.66572 1.44489 -3.79995
VAL_304 -5.92506 0.61697 2.73697 -0.28091 0.18353 0.06358 2.68963 -2.08832 -0 -0 -2.14936 -0.31428 0 0 0 0 0 0.0071 -0.03996 0.00093 0.1744 0 -0.68275 0 1.9342 -0.45452 0.42973 -3.09811
THR_305 -2.94607 0.27424 1.56092 -0.16867 0.10115 0.06317 0.40678 -1.20486 -0.01392 -0.12221 -0.60954 0.13744 0 0 0 0 0 0.01976 -0.041 0.02905 0.06905 0 0.01641 2.26301 -1.0874 -0.12449 0.29138 -1.08581
VAL_306 -6.70959 0.4562 2.79659 -0.31133 0.17504 0.06761 3.22469 -2.42259 -0.00163 -0.03161 -1.89442 -0.51447 0 0 0 0 0 0.01304 0.06773 0.00828 0.20751 0 -0.36449 0 1.9342 -0.22289 0.31661 -3.20553
ASP_307 -3.00059 0.08921 3.23813 -0.23819 0.10926 0.80209 1.27294 -1.48942 -0.02965 -0.21531 -1.53605 -3.86577 0 0 0 -0.64049 0 0.02625 0.04642 0.14725 0 3.10595 -0.11996 0 -2.3716 -0.41007 0.42596 -4.65363
HIS_D_308 -7.31212 0.67168 6.11961 -0.80294 0.02077 1.0306 2.7337 -3.01274 -0.02965 -0.21531 -2.4783 -0.44643 0 0 0 -1.65775 0 0.01718 0.04655 0.2543 0 1.76456 -0.28921 0 -0.45461 -0.17135 0.66108 -3.55039
ILE_309 -8.08848 0.84622 2.01964 -0.44209 0.28419 0.08166 2.18118 -2.02921 -0 -0 -2.44673 0.09561 0 0 0 0 0 0.0348 -0.02572 0.055 0.59458 0 -0.57233 0 0.73287 -0.10219 0.8375 -5.9435
GLN_310 -8.38912 0.88724 4.63027 -0.26893 0.06659 0.23059 2.79721 -2.66583 -0.01473 -0.1836 -1.53907 -0.80258 0 0 0 -1.01726 0 0.04653 0.30042 0.06648 0 3.19511 0.11355 0 -0.18838 -0.14734 0.86937 -2.01347
LEU_311 -8.3707 0.6894 2.57953 -0.59757 0.12921 0.19461 2.12138 -2.46394 -0.00311 -0.04038 -2.11345 0.13713 0 0 0 0 0 0.03145 0.02662 0.24356 0.64431 0 0.04567 0 0.18072 0.52287 0.99514 -5.04755
GLY_312 -4.12223 0.29833 3.5196 -0.00043 0 0 2.12656 -1.87692 -0.00282 -0.01546 -2.55111 -0.20151 0 0 -1.14285 0 0 0.02454 -0.10466 0 0 0 -0.08424 0 0.83697 0.70966 0.63861 -1.94796
GLY_313 -3.86174 0.36616 3.05522 -0.0002 0 0 1.1188 -1.66414 -0 -0 -0.49933 -0.28141 0 0 0 0 0 0.03577 -0.10739 0 0 0 1.05935 0 0.83697 0.36317 0.23371 0.65495
GLY_314 -4.73065 0.42128 4.46154 -6e-05 0 0 1.74362 -2.3815 -0.01062 -0.05356 -1.36262 -0.38375 0 0 0 0 0 0.0224 -0.09601 0 0 0 -1.48622 0 0.83697 -0.23144 0.30421 -2.94642
GLN_315 -8.81251 0.65903 7.70733 -0.25384 0.02921 0.17626 3.47531 -3.69501 -0.00516 -0.02193 -4.92984 -0.27835 0 0 -1.91318 0 0 0.01698 -0.00956 0.09761 0 2.89823 -0.07674 0 -0.18838 -0.60919 0.36956 -5.36416
ARG_316 -11.7613 1.44947 11.0357 -1.03435 0.35203 0.9007 5.36858 -5.13859 -0.00046 -0.00192 -5.6157 -0.14142 0 0 -0.83293 -1.11277 0 0.01367 0.0003 0.09536 2.77915 0 -0.21855 0 -1.2888 -0.21284 0.6665 -4.69823
PHE_317 -8.32982 0.48773 2.62071 -0.58488 0.03561 0.31559 3.1648 -2.43821 -9e-05 -0.00024 -2.23632 0.03956 0 0 0 0 0 0.03889 0.13045 0.00074 0 2.11187 -0.12701 0 1.0402 -0.04202 0.57548 -3.19698
ASP_318 -6.75549 0.27675 8.98318 -0.11448 0.01077 0.34152 5.09435 -3.7683 -0.05577 -0.32382 -7.91154 -0.00597 0 0 0 -1.30183 0 0.02147 -0.06485 0.01216 0 3.23578 -0.28116 0 -2.3716 -0.00073 0.41227 -4.56729
VAL_319 -8.16304 1.5634 2.86501 -0.33871 0.44765 0.07378 2.72783 -2.52034 -0.00095 -0.0025 -2.736 -0.55004 0 0 0 0 0 0.11592 -0.05456 0.17949 0.72883 0 -0.47234 0 1.9342 -0.11777 0.56592 -3.75421
LEU_320 -7.00091 0.76055 2.54186 -0.47326 0.23368 0.09588 2.42404 -2.10174 -0.01614 -0.06563 -2.43661 0.11188 0 0 0 0 0 0.09892 -0.02163 0.0125 1.07682 0 -0.37518 0 0.18072 -0.1228 0.45249 -4.62457
LEU_321 -7.42941 0.39743 2.17138 -0.56964 0.1429 0.15153 2.29179 -2.13551 -0.00085 -0.00226 -2.55757 0.21319 0 0 0 0 0 0.05907 0.16155 0.04294 0.66985 0 -0.31879 0 0.18072 -0.0072 0.38825 -6.15065
ARG_322 -5.20032 0.12309 5.33354 -0.75262 0.33624 0.33517 1.23036 -2.53945 -0.03351 -0.19928 -2.22919 0.56822 0 0 0 -0.62946 0 0.05234 -0.04078 0.09578 2.23848 0 0.11945 0 -1.2888 0.09252 0.42183 -1.96638
THR_323 -7.21325 0.61653 5.25372 -0.11039 0.10157 0.06813 3.21614 -2.81711 -0 -0 -3.30416 -0.59704 0 0 -1.14773 0 0 0.02495 0.08849 0.01734 0.04236 0 -0.4163 2.27938 -1.0874 -0.19029 0.55249 -4.62257
LYS_324 -7.47533 0.72979 7.23114 -0.49805 0.17667 0.27163 3.21862 -3.04677 -0.02829 -0.11822 -4.70173 0.3086 0 0 -0.96249 0 0 0.01286 0.00952 0.05148 2.20221 0 -0.03961 0 -1.5107 -0.45093 0.43829 -4.18131
THR_325 -5.95847 0.42958 6.71407 -0.1163 0.08418 0.07935 3.80977 -3.0821 -0 -0 -2.8826 -0.55893 0 0 -1.76144 0 0 0.00751 -0.0221 0.02815 0.04682 0 -0.46053 2.27898 -1.0874 -0.44305 0.23709 -2.65742
ALA_326 -4.39865 0.22236 4.51503 -0.02272 0 0 1.56997 -2.32362 -0 -0 -1.26717 -0.37312 0 0 0 0 0 0.01375 -0.01885 0 0 0 -0.38605 0 1.8394 -0.58274 0.17176 -1.04065
GLU_327 -5.70902 0.58495 7.17169 -0.50777 0.36153 1.58263 2.46581 -3.15371 -0.02238 -0.14348 -3.52207 -2.67593 0 0 0 -0.49658 0 0.00952 0.13117 0.57489 0 4.11924 -0.14426 0 -2.7348 -0.48967 0.31621 -2.28204
GLU_328 -7.16068 0.45027 8.73507 -0.20277 0.0213 0.27867 3.84561 -3.71391 -0.02411 -0.14783 -3.44278 -0.47418 0 0 -1.76144 0 0 0.00852 0.04526 0.02949 0 3.79588 -0.26642 0 -2.7348 -0.44677 0.44834 -2.71728
LEU_329 -9.0128 0.74213 5.89106 -0.50328 0.12631 0.10635 3.52879 -3.62209 -0 -0 -3.12027 0.03268 0 0 0 0 0 0.0207 0.10869 0.03401 3.39216 0 -0.25259 0 0.18072 -0.41647 0.43279 -2.33111
ARG_330 -6.41431 0.60181 7.7989 -0.74112 0.09117 0.48397 3.03925 -3.63674 -0 -0 -3.45157 0.28943 0 0 0 -0.49658 0 0.01831 -0.01267 0.04365 1.44921 0 -0.08609 0 -1.2888 -0.33046 0.54977 -2.09287
CYS_331 -3.70017 0.35656 3.70986 -0.0508 0 0.01699 1.90215 -1.80352 -0 -0 -1.74534 0.01063 0 0 0 0 0 0.00802 -0.04778 0.01221 0.41947 0 0.31021 0 3.6196 -0.26354 0.48907 3.24365
ASN_332 -4.64465 0.20915 4.86663 -0.19313 0.03802 0.31247 1.95032 -2.27068 -0 -0 -1.20612 -0.41689 0 0 0 -0.67905 0 0.00261 -0.08281 0.01956 0 2.03313 -0.46831 0 -0.93687 -0.38382 0.28612 -1.5643
GLY_333 -2.17319 0.31318 3.044 -5e-05 0 0 1.17473 -1.47916 -0 -0 -0.90537 -0.3655 0 0 0 0 0 0.00367 -0.1446 0 0 0 -1.4344 0 0.83697 -0.14482 0.22929 -1.04525
ASP_334 -3.14623 0.26467 3.89259 -0.11786 0.01911 0.36881 1.54532 -1.83419 -0.01596 -0.14837 -1.28599 -0.7227 0 0 0 0 0 0.01409 -0.0919 0.02591 0 2.73551 -0.57541 0 -2.3716 0.08484 0.406 -0.95336
LYS_335 -6.8485 0.47643 7.5114 -0.36838 0.03088 0.20547 3.71564 -3.10395 -0 -0 -5.56462 -0.12098 0 0 -0.52097 -1.07492 0 0.0659 -0.0764 0.01058 1.78134 0 0.28742 0 -1.5107 0.02484 0.54888 -4.53064
THR_336 -5.34702 0.30064 3.50128 -0.12255 0.06149 0.07218 2.04878 -1.96875 -0.02886 -0.24964 -2.11481 -1.26842 0 0 0 -0.58683 0 0.01639 -0.00393 0.02327 0.06755 0 -0.54128 2.28781 -1.0874 -0.08063 0.35286 -4.66788
THR_337 -4.85556 0.58209 2.35736 -0.17105 0.07998 0.13587 1.09871 -1.49548 -0.0129 -0.10127 -0.28382 -1.79296 0 0 0 0 0 0.02561 -0.02269 2e-05 1.81003 0 -0.1552 2.57681 -1.0874 -0.13597 0.3951 -1.05272
TYR_338 -10.8133 0.8944 5.98467 -0.62006 0.1767 0.35364 3.69811 -3.38648 -0 -0 -4.04752 -0.258 0 0 -0.52097 -0.67905 0 0.01527 0.07752 0.00688 0 1.99012 -0.16019 0.38481 1.2797 -0.03899 0.79166 -4.87111
PHE_339 -8.89156 1.13053 3.63038 -0.61376 0.04152 0.27091 3.1162 -2.42172 -0.00047 -0.00124 -3.7861 0.26228 0 0 -0.92543 0 0 0.00993 0.14135 0.06726 0 2.05259 -0.24774 0 1.0402 -0.25487 0.79238 -4.58736
LEU_340 -8.76291 1.1502 2.48087 -0.55883 0.12569 0.14004 2.58707 -2.52469 -0.00466 -0.01446 -2.1464 0.16842 0 0 0 0 0 0.007 -0.02466 0.16607 0.62936 0 -0.32214 0 0.18072 -0.12927 0.74741 -6.1052
GLN_341 -10.4223 0.6846 7.56117 -0.34681 0.08257 0.21639 4.82753 -3.93088 -0.00047 -0.00124 -5.14657 -0.17858 0 0 -1.40482 -0.76054 0 0.02002 -0.04111 0.02799 0 3.23612 0.18678 0 -0.18838 -0.02572 0.76946 -4.83474
PHE_342 -10.1594 1.94885 2.63404 -0.74983 0.08001 0.44211 2.59605 -2.56089 -0.00466 -0.01446 -2.99176 0.22602 0 0 0 0 0 0.0369 0.0856 0.29178 0 2.00268 -0.12444 0 1.0402 -0.15911 1.15686 -4.22343
GLU_343 -7.32768 0.44685 8.41654 -0.18914 0.02529 0.25486 3.64154 -3.50725 -0.03176 -0.26307 -5.89993 -0.57123 0 0 0 -1.50613 0 0.01052 0.00613 0.04494 0 3.69553 -0.06692 0 -2.7348 -0.0901 0.92078 -4.72503
THR_344 -4.92868 0.24168 3.2789 -0.17394 0.09274 0.06166 1.83928 -1.76119 -0.0248 -0.12259 -1.56337 -0.21985 0 0 0 0 0 0.02665 -0.0302 0.00033 0.08058 0 0.00339 2.36787 -1.0874 0.04083 0.17428 -1.70383
ARG_345 -7.55074 0.36892 7.87148 -0.60097 0.16196 0.27906 2.14733 -3.41294 -0.01076 -0.06073 -2.46757 0.41893 0 0 0 0 0 0.0283 0.07894 0.16702 2.16744 0 -0.10548 0 -1.2888 0.00103 0.29365 -1.51391
ASP_346 -4.50621 0.19292 5.13682 -0.13149 0.03775 0.4447 1.77149 -2.0278 -0.01208 -0.1312 -3.03214 -0.82702 0 0 -0.38048 -0.6179 0 0.01088 -0.10924 0.04557 0 2.9477 -0.54937 0 -2.3716 -0.24833 0.41494 -3.94208
ARG_347 -6.7409 0.78441 6.86019 -0.83188 0.19843 0.58393 2.80716 -2.93417 -0 -1e-05 -2.56674 -0.05329 0 0 -1.46974 0 0 0.01184 0.02547 0.14174 1.87099 0 -0.22733 0 -1.2888 -0.28221 1.13945 -1.97145
PRO_348 -2.28224 0.44217 1.68487 -0.08914 0.0015 0.05571 0.04545 -0.4678 -0 -0 0.02951 0.63931 0 0 0 0 0 0.00374 -0.12412 0.00305 0.53279 0 -0.42713 0 -2.4119 -0.2379 1.27549 -1.32666
ASP_349 -2.66679 0.48339 3.1421 -0.20611 0.03338 0.67014 0.90307 -1.19862 -0.00212 -0.00763 0.13638 -0.96879 0 0 0 0 0 0.02752 -0.05239 0.10029 0 2.02005 -0.55148 0 -2.3716 -0.10104 1.05275 0.44248
PRO_350 -1.629 0.31393 1.56089 -0.1267 0.00189 0.09162 0.32419 -0.61575 -0 -0 0.0756 0.23472 0 0 0 0 0 0.04821 -0.06613 0.01962 0.18906 0 -1.06047 0 -2.4119 -0.3425 0.88648 -2.50623
TYR_351 -7.06833 0.82365 4.50373 -0.81067 0.14549 0.13683 2.84463 -2.57975 -0.02479 -0.12241 -2.39835 -0.53048 0 0 -0.67103 0 0 0.02742 -0.02207 0.03867 0 2.24538 -0.20626 0.00181 1.2797 -0.33586 0.51488 -2.20781
ARG_352 -6.1975 0.42676 4.78236 -0.96539 0.20324 0.67157 0.95555 -2.00537 -0 -0 -1.78127 0.47843 0 0 0 -0.74559 0 0.00959 -0.00086 0.04229 3.13314 0 -0.0809 0 -1.2888 0.03961 0.59712 -1.72601
GLY_353 -3.73181 0.18725 3.30921 -0.00106 0 0 2.26127 -1.79296 -0 -0 -2.2331 -0.31218 0 0 0 0 0 0.02315 -0.03751 0 0 0 0.3064 0 0.83697 0.49769 0.27917 -0.40751
TYR_354 -9.81226 1.13897 2.4134 -0.61959 0.04351 0.288 2.03822 -2.13437 -0.01039 -0.09787 -1.244 -0.12334 0 0 -0.87565 0 0 0.04068 0.49445 0.21463 0 1.94311 -0.34559 0.01828 1.2797 0.38281 0.69265 -4.27466
GLY_355 -4.63548 0.38684 3.38204 -0.00155 0 0 2.51339 -1.95912 -0 -0 -2.61892 -0.32281 0 0 0 0 0 0.019 -0.08544 0 0 0 0.19254 0 0.83697 0.33297 0.83284 -1.12671
VAL_356 -7.95619 0.96327 2.63924 -0.27141 0.19197 0.05769 2.81831 -2.36599 -0 -0 -2.58644 -0.26303 0 0 0 0 0 0.00825 0.23796 3e-05 0.31345 0 -0.75214 0 1.9342 0.30288 0.34414 -4.3838
LEU_357 -8.26575 0.72827 2.38604 -0.52533 0.12488 0.13149 2.72478 -2.30536 -0.01461 -0.05562 -2.57851 0.16213 0 0 0 0 0 0.00446 -0.08123 0.05658 0.56039 0 -0.34105 0 0.18072 -0.228 0.56868 -6.76705
ARG_358 -11.191 0.88449 10.2706 -0.52507 0.0386 0.32236 6.51735 -5.09336 -0.0025 -0.0095 -7.05438 0.35112 0 0 -1.45542 -1.53713 0 0.01038 -0.02973 0.43741 2.44195 0 0.06475 0 -1.2888 -0.06424 1.45924 -5.45285
TYR_359 -10.4258 1.24117 2.78951 -0.65978 0.12313 0.34018 3.0828 -2.40307 -0.01461 -0.05562 -3.09198 -0.29616 0 0 -0.96249 -0.62243 0 0.01049 -0.05303 0.24631 0 2.44694 -0.25313 0.03416 1.2797 -0.31128 1.52667 -6.0283
ASN_360 -3.95475 0.37603 4.66582 -0.26583 0.05216 0.4392 2.58817 -2.10273 -6e-05 -0.00022 -1.38771 -0.84101 0 0 -0.9072 0 0 0.02632 -0.07488 0.07923 0 2.03843 -0.70563 0 -0.93687 0.30888 0.57438 -0.02826
LEU_361 -5.10834 0.5007 3.18054 -0.5064 0.24918 0.14063 1.71734 -2.03598 -0.00048 -0.00156 -1.44105 0.17657 0 0 0 0 0 0.00715 -0.08954 0.02433 0.26349 0 -0.05874 0 0.18072 0.48637 0.30545 -2.00961
GLY_362 -2.21888 0.32411 2.22435 -5e-05 0 0 0.96364 -1.08508 -0 -0 -0.90997 -0.41888 0 0 -0.9072 0 0 0.00794 -0.06757 0 0 0 0.32347 0 0.83697 -0.08171 0.22537 -0.78349
THR_363 -5.16633 0.99219 5.00326 -0.16542 0.0562 0.05771 2.81254 -2.31896 -6e-05 -0.00022 -2.223 -0.2386 0 0 -0.46539 -0.58683 0 0.00694 -0.01867 0.0014 0.11173 0 -0.0281 2.40272 -1.0874 0.0689 0.81198 0.0266
PRO_364 -5.55194 0.95257 2.33747 -0.18809 0.00116 0.13318 1.08595 -1.10742 -0 -0 -0.92244 0.10517 0 0 0 0 0 0.0147 0.06111 0.00893 0.73663 0 -1.10136 0 -2.4119 -0.21661 1.11589 -4.94699
VAL_365 -6.38213 0.66678 3.22554 -0.28194 0.13886 0.06377 2.43024 -2.2358 -0.00137 -0.00634 -2.47279 -0.22746 0 0 0 0 0 0.03765 -0.03016 0.01676 0.07144 0 -0.34252 0 1.9342 -0.46779 1.17728 -2.6858
PRO_366 -5.04374 0.82998 1.75235 -0.19447 0.00204 0.13716 1.03396 -1.00352 -0 -0 -0.79254 0.05488 0 0 0 0 0 0.01085 0.01804 0.00298 0.52786 0 -0.96194 0 -2.4119 -0.47253 0.99387 -5.51669
ALA_367 -3.71157 0.10889 1.15878 -0.02133 0 0 0.66791 -1.31973 -0 -0 -0.20016 -0.15124 0 0 0 0 0 0.00833 0.10115 0 0 0 -0.07474 0 1.8394 -0.42828 0.19959 -1.82301
ALA_368 -3.14596 0.77364 0.32599 -0.02419 0 0 0.55949 -0.95414 -0 -0 0.45624 -0.16676 0 0 0 0 0 0.00968 -0.03048 0 0 0 -0.16431 0 1.8394 -0.52694 0.73589 -0.31244
PRO_369 -4.62022 1.08845 1.91382 -0.12346 0.00146 0.08976 0.95828 -0.91229 -0 -0 0.0651 0.28099 0 0 0 0 0 0.00212 -0.05952 0.01499 0.14576 0 -1.19042 0 -2.4119 -0.64732 0.98875 -4.41565
THR_370 -1.30791 0.06614 1.11573 -0.12349 0.08306 0.06143 0.25997 -0.59708 -0.00825 -0.14571 -0.10851 -1.01784 0 0 0 0 0 0.00643 0.17276 0.00075 0.13058 0 -0.17561 2.3036 -1.0874 -0.52397 0.44198 -0.45334
THR_371 -2.51628 0.51957 2.7645 -0.1264 0.06155 0.0967 1.11111 -1.266 -0.0128 -0.17231 -0.18812 -0.59838 0 0 0 0 0 0.00294 0.02303 0.00599 0.16952 0 -0.323 2.28835 -1.0874 -0.47958 1.27442 1.54743
PRO_372 -3.09775 0.4951 2.19556 -0.12462 0.00727 0.09021 0.4145 -0.97446 -0 -0 0.19448 0.20995 0 0 0 0 0 0.00179 0.06857 0.00802 0.15477 0 -0.80418 0 -2.4119 -0.56247 1.36119 -2.77396
ALA_373 -3.66906 0.16909 1.49852 -0.02174 0 0 1.15107 -1.19682 -0 -0 -0.55454 -0.37029 0 0 -0.87565 0 0 0.0032 -0.01553 0 0 0 -0.21087 0 1.8394 -0.5032 0.31362 -2.44282
LEU_374 -6.66594 0.78106 2.79781 -0.72979 0.42419 0.25367 1.34104 -2.24305 -0.02919 -0.24674 -1.36601 -0.15256 0 0 -1.40482 0 0 0.00548 -0.00299 0.29094 0.75175 0 0.69079 0 0.18072 0.43277 0.38177 -4.50911
THR_375 -1.94372 0.12878 0.91577 -0.17634 0.10216 0.06374 0.10349 -0.66058 -0 -0 0.18893 -0.28385 0 0 0 0 0 0.00304 0.07193 0.00203 0.12469 0 -0.08881 2.31992 -1.0874 0.6573 0.34282 0.7839
LEU_376 -7.22168 0.92258 1.92114 -0.44012 0.20205 0.08278 0.42504 -1.95866 -0.02321 -0.13241 -0.33051 0.10277 0 0 0 0 0 0.01148 -0.01039 0.18282 0.64547 0 -0.35564 0 0.18072 -0.03353 0.99786 -4.83144
PRO_377 -3.36374 0.46298 2.8925 -0.12249 0.00419 0.08971 0.63303 -1.24627 -0 -0 -0.15568 0.23505 0 0 0 0 0 0.0134 -0.0462 0.01745 0.16452 0 -0.93329 0 -2.4119 -0.48013 1.16825 -3.07864
ALA_378 -1.82848 0.06429 1.87217 -0.02294 0 0 0.3915 -0.97705 -0.00308 -0.04836 0.24665 -0.34954 0 0 0 0 0 0.00603 -0.02253 0 0 0 -0.23378 0 1.8394 -0.62024 0.31753 0.63156
GLU_379 -3.37021 0.17927 3.63416 -0.30377 0.05159 0.33385 1.09599 -1.58968 -0.00021 -0.00071 -0.7022 -0.18061 0 0 0 -0.52516 0 0.00819 0.02095 0.00458 0 3.91809 0.04858 0 -2.7348 -0.28391 0.27666 -0.11935
VAL_380 -6.37462 0.54623 2.55846 -0.27602 0.18581 0.04862 1.44354 -1.97449 -0.0002 -0.00058 -0.22401 0.0926 0 0 0 0 0 0.00426 0.15739 0.0274 0.22382 0 -0.12786 0 1.9342 0.02048 0.4055 -1.32947
ASN_381 -6.76123 0.57832 4.68569 -0.19788 0.04758 0.32961 2.22972 -2.54073 -0.01363 -0.16051 0.54722 -0.31767 0 0 -0.632 0 0 0.01461 -0.09462 0.06978 0 1.87555 0.12868 0 -0.93687 0.05399 0.60339 -0.49098
ASN_382 -3.49915 0.37901 4.17729 -0.2037 0.02903 0.32852 1.08305 -1.84696 -0.00214 -0.02955 -1.87335 -0.56903 0 0 0 -0.52516 0 0.00427 0.07118 0.00924 0 2.08608 -0.5296 0 -0.93687 -0.25171 0.69437 -1.40518
TRP_383 -10.3047 1.08424 4.07458 -0.98285 0.03663 0.29844 2.06358 -2.92574 -0.01219 -0.106 -0.80479 -0.61517 0 0 0 0 0 0.00246 -0.02612 0.13942 0 2.8361 0.09587 0 1.6906 -0.14752 0.50803 -3.09511
LEU_384 -7.05907 0.88045 1.7183 -0.55546 0.34229 0.16911 1.46641 -1.8157 -0.01098 -0.04182 -1.50197 -0.01923 0 0 0 0 0 0.02673 -0.01437 0.0679 0.23122 0 0.49456 0 0.18072 0.32274 0.51207 -4.60612
GLU_385 -5.50834 0.70112 7.26297 -0.42344 0.09556 0.72755 2.58307 -3.09368 -0.02182 -0.2679 -2.45843 -0.73332 0 0 0 -1.63819 0 0.04706 -0.00656 0.02962 0 3.96595 0.03165 0 -2.7348 0.07938 0.52478 -0.83775
TYR_386 -7.61772 0.94104 2.52075 -0.59316 0.06645 0.34272 1.62063 -2.10986 -0.04799 -0.33562 -0.99125 -0.47358 0 0 -0.20118 -0.49051 0 0.00979 -0.05292 0.00468 0 1.96806 0.18383 0.10963 1.2797 -0.13432 0.75056 -3.25023
THR_387 -4.01151 0.40182 3.25694 -0.12433 0.08212 0.07066 1.03394 -1.85996 -0 -0 -0.36875 -0.9187 0 0 0 0 0 0.06316 -0.02873 0.17821 0.14635 0 -0.66543 2.26957 -1.0874 -0.0953 0.87311 -0.78422
PHE_388 -7.89947 1.11467 0.47016 -0.54097 0.01792 0.22457 0.8446 -1.52211 -0.01098 -0.04182 0.03113 0.03734 0 0 0 0 0 0.25414 0.01494 0.01224 0 2.42004 -0.14044 0 1.0402 -0.24665 0.76491 -3.15559
GLN_389 -5.8499 0.48423 4.67605 -0.24788 0.03689 0.18682 2.11754 -2.35013 -0.01973 -0.12712 -2.00487 -0.80059 0 0 0 0 0 0.03819 0.02767 0.06719 0 3.0117 0.00256 0 -0.18838 -0.28125 1.41845 0.19744
PRO_390 -7.27268 0.72841 3.69225 -0.13138 0.00165 0.09561 0.9137 -1.5759 -0 -0 -0.68653 0.23381 0 0 0 0 0 0.06029 -0.04751 0.02603 0.17214 0 -1.10779 0 -2.4119 -0.56276 1.24011 -6.63245
LEU_391 -7.12329 0.55369 3.58714 -0.67052 0.23638 0.23923 1.01236 -2.2516 -0.01298 -0.10853 -1.17172 0.10191 0 0 0 0 0 0.01385 -0.04919 0.04047 1.09485 0 -0.28546 0 0.18072 -0.5592 0.42546 -4.74642
HIS_D_392 -4.07297 0.44605 4.10312 -0.41751 0.02804 0.54955 1.63951 -1.93502 -0.01221 -0.06972 -1.54572 -0.30004 0 0 0 0 0 0.00645 0.49206 0.04516 0 1.49267 -0.74344 0 -0.45461 -0.39853 0.76166 -0.38551
PRO_393 -5.53203 1.09215 3.85659 -0.07168 0 0.04442 1.43972 -1.68217 -0 -0 -1.00142 0.61126 0 0 0 0 0 0.0215 -0.19196 0.02963 0.18842 0 -0.67532 0 -2.4119 -0.06425 1.17761 -3.16943
SER_394 -1.92951 0.14559 2.09583 -0.02908 0.00023 0.04662 0.78029 -1.04336 -0 -0 0.08746 -0.98378 0 0 0 0 0 0.00899 -0.08621 0.01247 0.1599 0 -0.26781 0.61913 -0.77834 -0.1166 0.64242 -0.63577
SER_395 -2.11908 0.34949 2.83239 -0.04133 0.00234 0.05729 1.44362 -1.26297 -0.00678 -0.05088 -1.77434 -0.2467 0 0 0 0 0 0.00342 -0.01713 0.0057 0.47223 0 -0.217 1.78102 -0.77834 -0.53311 0.20668 0.10651
SER_396 -4.05974 0.11519 4.63223 -0.04741 0.01416 0.09715 2.31391 -2.03851 -0.03853 -0.27002 -2.23639 0.03792 0 0 0 -1.38203 0 0.00471 -0.04048 0.02402 0.80245 0 -0.06325 0.61435 -0.77834 1.12669 0.36179 -0.81013
LEU_397 -3.54395 0.17639 2.27259 -0.46034 0.2177 0.08419 0.64334 -1.3745 -0 -0 -0.10775 0.21898 0 0 0 0 0 0.0249 -0.02468 0.01299 0.693 0 -0.27058 0 0.18072 1.19042 0.3562 0.28961
SER_398 -3.97773 0.67403 2.81435 -0.04518 0.00672 0.08281 0.7921 -1.29163 -0.0062 -0.05774 -0.56136 -0.26967 0 0 0 0 0 0.01301 0.53575 0.01811 0.25486 0 -0.32462 1.78759 -0.77834 -0.4606 0.95959 0.16585
PRO_399 -5.23562 0.58248 3.18091 -0.13539 0.00062 0.09928 0.93865 -1.23647 -0 -0 -1.74639 0.18734 0 0 -0.55031 0 0 0.00727 -0.0494 0.04729 0.21064 0 -1.02784 0 -2.4119 -0.70364 1.09868 -6.74381
THR_400 -5.10537 0.62859 5.14471 -0.19449 0.07474 0.07093 2.74251 -2.60925 -0.03338 -0.25355 -3.37052 -1.01263 0 0 -0.50476 0 0 0.05155 0.12479 0.09186 1.28575 0 -0.65314 2.30617 -1.0874 -0.38538 0.73674 -1.95152
ALA_401 -3.35384 0.25382 2.29453 -0.02328 0 0 0.88247 -1.51874 -0.01689 -0.09049 -0.21509 -0.36795 0 0 0 0 0 0.02889 -0.07987 0 0 0 -0.39258 0 1.8394 -0.28737 0.57055 -0.47645
GLU_402 -2.05378 0.2104 1.7794 -0.24024 0.04935 0.38648 0.46224 -0.94312 -4e-05 -0.00018 0.17806 -0.59727 0 0 0 0 0 0.01529 -0.05954 0.00211 0 2.91826 -0.09283 0 -2.7348 -0.60796 0.20341 -1.12476
GLU_403 -5.10361 0.64146 5.05076 -0.23505 0.08412 0.39721 2.40773 -2.45583 -0.04394 -0.32052 -2.36577 -0.63379 0 0 -0.50476 0 0 0.02359 0.09627 0.22816 0 2.88355 -0.16529 0 -2.7348 -0.22475 0.26993 -2.70532
VAL_404 -6.35407 0.48072 2.54926 -0.27669 0.12554 0.05669 1.23619 -2.23459 -0.01689 -0.09049 -0.35628 0.24619 0 0 0 0 0 0.01316 -0.10814 0.02452 0.1373 0 -0.19336 0 1.9342 -0.22952 0.34243 -2.71381
THR_405 -3.45785 0.23936 3.87425 -0.11582 0.05778 0.05824 2.165 -1.77619 -0.02888 -0.23674 -1.50182 -0.77968 0 0 -0.45363 0 0 0.04986 0.18894 2e-05 0.25525 0 -0.55916 2.26811 -1.0874 -0.36129 0.30787 -0.89376
ARG_406 -5.47448 0.46858 5.11324 -0.88369 0.19829 0.62415 2.93118 -2.42903 -0.01082 -0.04835 -2.33576 -0.02129 0 0 -0.45363 0 0 0.03883 0.02296 0.00855 1.8395 0 -0.22601 0 -1.2888 -0.18853 0.34609 -1.76901
ARG_407 -6.22437 0.34908 4.51164 -0.98918 0.21651 0.72901 1.11417 -1.95887 -0.02997 -0.34347 -1.76489 0.41539 0 0 0 -0.59722 0 0.00517 0.03261 0.04786 3.16639 0 -0.16362 0 -1.2888 -0.1587 0.41592 -2.51533
VAL_408 -6.01791 0.42147 2.19904 -0.26777 0.1356 0.05774 2.15765 -1.90228 -0.00355 -0.01007 -2.24013 -0.28799 0 0 0 0 0 0.0227 -0.07735 0.10958 0.26676 0 -0.78556 0 1.9342 -0.26672 0.36625 -4.18834
ILE_409 -5.3297 0.54686 1.66748 -0.47034 0.30337 0.11117 1.04673 -1.39087 -0 -0 -0.72515 -0.16065 0 0 0 0 0 0.03244 -0.04377 0.08513 0.2615 0 -0.56709 0 0.73287 -0.31318 0.47597 -3.73723
LEU_410 -8.29415 0.74109 2.03891 -0.49797 0.15863 0.13833 2.21907 -2.26793 -0.00355 -0.01007 -1.72 0.03037 0 0 0 0 0 0.02199 0.13184 0.00875 0.77821 0 -0.05329 0 0.18072 0.04017 0.68549 -5.6734
GLU_411 -5.1557 0.61655 4.81245 -0.21353 0.02494 0.29943 2.55781 -2.35434 -0.00178 -0.00484 -2.7078 -0.43544 0 0 0 0 0 0.02168 -0.05374 0.00705 0 3.70098 -0.0373 0 -2.7348 -0.19088 0.64623 -1.20305
ALA_412 -4.72046 0.29449 2.68022 -0.0284 0.00389 0 2.64453 -2.08735 -0 -0 -1.59726 -0.41604 0 0 0 0 0 0.03017 -0.06381 0 0 0 0.52465 0 1.8394 0.19935 0.383 -0.31361
GLU_413 -6.13229 0.52007 7.64805 -0.2057 0.02231 0.30908 3.38427 -3.13247 -0.00557 -0.01655 -4.8781 -0.51756 0 0 0 -0.36347 0 0.0156 0.09797 0.00477 0 3.23084 0.08969 0 -2.7348 0.55871 0.31283 -1.79232
GLN_414 -8.59561 0.77397 5.1807 -0.38078 0.05971 0.20683 2.48307 -2.74854 -0.03128 -0.2779 -3.01916 -0.20133 0 0 0 -0.80193 0 0.02839 -0.04234 0.01535 0 3.25307 0.30177 0 -0.18838 0.18641 0.39304 -3.40496
LYS_415 -6.32556 0.65916 7.33338 -0.28265 0.02746 0.12749 2.96233 -2.98261 -0.02567 -0.13329 -4.64704 -0.2165 0 0 0 -0.36347 0 0.01553 0.15542 0.51174 2.19068 0 0.06247 0 -1.5107 0.14927 0.41152 -1.88105
ILE_416 -4.75832 0.61047 1.21802 -0.46403 0.29895 0.09649 0.57067 -1.1872 -0 -0 -0.25605 0.21592 0 0 0 0 0 0.01979 -0.08287 0.01387 0.45333 0 -0.53846 0 0.73287 -0.3002 0.57125 -2.78552
ASP_417 -5.00609 0.71329 6.33094 -0.24149 0.12036 0.78787 3.93172 -2.96978 -0.00017 -0.00046 -5.22942 -1.28878 0 0 -0.64086 0 0 0.04141 -0.04983 0.00098 0 2.03279 -0.72319 0 -2.3716 -0.50318 1.20521 -3.86029
PRO_418 -2.49426 0.72503 2.11038 -0.07918 0 0.048 1.06343 -0.95043 -0 -0 0.32467 0.62158 0 0 0 0 0 0.02351 -0.18073 0.00256 0.38665 0 -0.644 0 -2.4119 -0.27922 1.09578 -0.63813
ALA_419 -2.27002 0.37144 2.16214 -0.02324 0 0 1.30476 -1.25284 -0 -0 -1.50154 -0.3722 0 0 -0.64086 0 0 0.00493 -0.06741 0 0 0 -0.38071 0 1.8394 -0.31628 0.31954 -0.82289
THR_420 -3.18786 0.47185 3.29344 -0.11417 0.07681 0.0668 2.03805 -1.66521 -0 -0 -0.532 -1.26326 0 0 -0.76836 0 0 0.02336 -0.05196 0.03366 0.16412 0 -0.68212 2.29832 -1.0874 -0.2142 0.22719 -0.87295
GLY_421 -3.00278 0.10698 2.49884 -6e-05 0 0 1.10724 -1.48525 -0.00983 -0.11399 -0.72013 -0.39087 0 0 0 0 0 0.01465 -0.18024 0 0 0 -1.46169 0 0.83697 -0.52757 0.17787 -3.14988
ARG_422 -7.3659 0.48484 6.4556 -0.65988 0.10212 0.40932 2.89161 -3.05856 -0.00693 -0.0912 -2.76179 0.72789 0 0 -1.57862 0 0 0.02952 0.08865 0.14538 2.3705 0 -0.11647 0 -1.2888 -0.74373 0.21843 -3.74802
LEU_423 -9.12792 1.57034 0.98236 -0.61495 0.407 0.15684 0.8915 -1.86384 -0.00917 -0.05007 -0.2458 0.3352 0 0 0 0 0 0.0072 -0.06105 0.00049 0.5329 0 -0.25877 0 0.18072 -0.2564 0.51437 -6.90905
VAL_424 -7.51352 0.45944 3.84261 -0.30783 0.19512 0.06465 2.78178 -2.67722 -0 -0 -2.14059 -0.40677 0 0 0 0 0 0.02077 0.2718 0.00093 0.09406 0 -0.39717 0 1.9342 -0.278 0.59039 -3.46535
TRP_425 -13.091 1.67004 6.25245 -0.7892 0.04326 0.27098 2.58754 -3.80037 -0 -0 -2.94885 -0.163 0 0 -0.53327 0 0 0.05234 0.03393 0.22073 0 1.62285 -0.39414 0 1.6906 -0.09778 0.64006 -6.73279
LYS_426 -7.21455 0.60186 6.68795 -0.29449 0.03016 0.1361 3.13721 -2.92914 -0.01924 -0.05208 -2.92971 -0.1873 0 0 0 0 0 0.02612 0.13128 0.25476 2.17276 0 0.07652 0 -1.5107 0.05239 0.58963 -1.2405
LEU_427 -7.98572 0.75959 2.57849 -0.42364 0.18714 0.08445 2.27503 -2.49949 -0 -0 -1.95321 -0.03619 0 0 0 0 0 0.01535 -0.05385 0.33815 0.9942 0 -0.1813 0 0.18072 0.05498 0.53454 -5.13076
ALA_428 -5.15746 0.5607 3.05691 -0.02783 0.01391 0 2.51306 -2.16504 -2e-05 -0.00039 -2.00476 -0.60945 0 0 -0.54131 0 0 0.02222 -0.10492 0 0 0 0.25569 0 1.8394 0.19523 0.51088 -1.64318
HIS_429 -4.64795 0.47421 3.66504 -0.50228 0.02518 0.64254 0.42494 -1.87728 -0.04112 -0.17366 -0.85375 -0.3929 0 0 0 0 0 0.02818 -0.03132 0.089 0 1.53384 -0.21401 0 -0.45461 0.02036 0.50016 -1.78542
MET_430 -8.66631 1.08768 4.95313 -0.43495 0.12634 0.06182 2.1573 -2.58554 -0 -0 -1.94894 0.17091 0 0 0 0 0 0.06302 -0.00314 0.12818 1.89308 0 -0.07997 0 0.60916 -0.01318 0.55913 -1.92228
THR_431 -4.56041 0.60988 2.67542 -0.15648 0.05551 0.0551 1.54466 -1.56049 -0.0024 -0.04673 -2.03814 0.25894 0 0 -0.53327 0 0 0.06612 -0.00677 0.01157 0.33461 0 -0.20921 4.08568 -1.0874 0.10696 0.50013 0.10327
TRP_432 -10.4691 1.73514 4.78532 -1.16222 0.20606 0.16357 2.14659 -3.31896 -0.04708 -0.27349 -1.14601 -0.82177 0 0 0 0 0 0.07628 0.07456 0.03983 0 2.33705 0.01453 0 1.6906 0.34347 0.50047 -3.12515
THR_433 -5.67795 0.72715 5.17122 -0.09876 0.03561 0.07355 2.55886 -2.85442 -0.00122 -0.02432 -2.17824 -0.7259 0 0 -0.96959 0 0 0.03316 0.01023 0.00028 0.10844 0 -0.56801 2.31701 -1.0874 0.05055 0.51628 -2.58348
ASP_434 -4.39598 0.39013 4.09781 -0.18499 0.07209 0.59841 1.43772 -1.95698 -0.02206 -0.11286 -1.49325 -3.07526 0 0 -0.73493 0 0 0.07196 -0.09647 0.23331 0 3.74071 -0.02561 0 -2.3716 -0.39266 0.52411 -3.6964
MET_435 -2.94344 0.4091 3.37948 -0.71136 0.20814 0.32562 0.91557 -1.58683 -0 -0 -0.40637 -0.31986 0 0 0 0 0 0.02589 -0.0806 0.03281 2.14891 0 0.17392 0 0.60916 -0.38394 0.35914 2.15532
SER_436 -3.23154 0.23088 4.05775 -0.02998 0.00641 0.02683 1.88237 -1.74311 -0 -0 -1.6805 -0.41186 0 0 -0.96959 0 0 0.02067 0.0395 0.03654 0.97334 0 -0.31834 1.7325 -0.77834 -0.58392 0.29551 -0.44487
ARG_437 -6.66312 0.31586 6.68613 -0.75833 0.12005 0.42639 2.40316 -3.0192 -0.01396 -0.12173 -1.87736 0.07743 0 0 -0.80076 -0.33402 0 0.01139 -0.00039 0.19676 2.8078 0 -0.24421 0 -1.2888 -0.48978 0.68176 -1.88495
ASP_438 -1.38844 0.3432 1.3151 -0.1151 0.00068 0.34542 0.46201 -0.6347 -0 -0 0.00402 -0.66875 0 0 0 0 0 0.03113 0.00232 0.04162 0 2.22146 -0.31205 0 -2.3716 -0.26812 0.60597 -0.38583
LYS_439 -5.60875 0.55202 5.30897 -0.46635 0.16174 0.21642 2.36328 -2.12667 -0 -0 -3.59537 0.06393 0 0 -0.80076 -0.76231 0 0.00906 0.05142 0.07759 2.79784 0 0.09741 0 -1.5107 0.02102 0.96492 -2.18527
PRO_440 -9.01765 1.21396 5.16096 -0.12024 0.00212 0.08938 1.65838 -2.39058 -0 -0 -2.00362 0.25634 0 0 0 0 0 0.01097 0.01379 0.02441 0.14393 0 -1.12016 0 -2.4119 -0.2027 1.20746 -7.48514
VAL_441 -8.74921 0.94129 3.46017 -0.29508 0.21964 0.06291 2.87105 -2.91099 -0 -0 -1.67532 0.20037 0 0 0 0 0 0.01625 0.10097 0.11753 0.03849 0 -0.08582 0 1.9342 0.07158 0.53098 -3.151
LEU_442 -9.98002 1.08232 3.94842 -0.70082 0.24495 0.27512 2.77022 -3.01294 -0 -0 -2.26183 0.09334 0 0 0 0 0 0.00483 -0.01389 0.03495 1.18178 0 -0.28729 0 0.18072 0.2451 0.37599 -5.81905
VAL_443 -8.76108 0.72463 4.03374 -0.29647 0.15664 0.06359 2.42198 -2.86895 -0 -0 -0.64863 -0.04258 0 0 0 0 0 0.01211 -0.01804 0.00565 0.04093 0 -0.30069 0 1.9342 -0.21063 0.43291 -3.32068
ASP_444 -7.30457 0.43018 8.87444 -0.1762 3e-05 0.5818 3.92966 -3.94265 -0.01516 -0.08341 -6.14172 -0.16491 0 0 0 -1.11135 0 0.03305 0.0615 0.00098 0 3.51158 0.12423 0 -2.3716 -0.2124 0.9125 -3.06402
ILE_445 -9.5185 0.79602 3.42996 -0.486 0.31391 0.09496 2.80648 -3.05479 -0 -0 -2.19581 0.0532 0 0 0 0 0 0.00629 -0.03757 0.0164 0.54686 0 -0.49506 0 0.73287 -0.15401 0.93291 -6.21188
TYR_446 -8.54475 0.59262 3.25461 -0.50708 0.04226 0.19564 2.20806 -2.53613 -1e-05 -5e-05 -2.23872 -0.32362 0 0 -0.53367 0 0 0.03787 -0.01267 0.26476 0 2.6919 0.18632 0.01366 1.2797 -0.1045 0.59374 -3.44004
GLU_447 -3.7553 0.15397 4.96565 -0.34946 0.09139 0.43444 2.16347 -2.07381 -0 -0 -2.84047 -0.57993 0 0 0 -0.76231 0 0.03441 0.03386 0.01307 0 3.54554 -0.18969 0 -2.7348 -0.18322 0.59629 -1.4369
ARG_448 -6.18993 0.54344 6.17297 -0.71594 0.20002 0.48557 2.83978 -2.99513 -0 -0 -4.41219 0.20699 0 0 0 -0.77733 0 0.02719 -0.03494 0.39758 1.99053 0 -0.08655 0 -1.2888 -0.09826 0.82627 -2.90872
GLY_449 -3.74566 0.31583 3.60968 -0.0002 0 0 2.3737 -2.09162 -0 -0 -2.17637 -0.27687 0 0 0 0 0 0.00176 -0.2228 0 0 0 -1.35762 0 0.83697 -0.10844 0.68414 -2.15751
GLU_450 -4.38222 0.53068 5.1528 -0.5079 0.1238 1.02304 2.51072 -2.41796 -0.01058 -0.04866 -3.30938 -0.48693 0 0 -0.65607 0 0 0.00267 -0.08396 0.03942 0 3.58695 -0.34693 0 -2.7348 -0.41041 0.31393 -2.11177
ALA_451 -2.95361 0.37149 2.4918 -0.02546 0.00045 0 0.99236 -1.55171 -0 -0 -0.25609 -0.40665 0 0 0 0 0 0.01579 -0.09498 0 0 0 -0.11082 0 1.8394 -0.74206 0.40011 -0.02999
ALA_452 -5.0354 0.63172 2.9799 -0.02824 0.00725 0 1.27242 -2.12007 -0.01516 -0.08341 -1.32824 -0.40745 0 0 0 0 0 0.00191 0.02851 0 0 0 0.2402 0 1.8394 -0.57785 0.42672 -2.16777
MET_453 -7.59824 1.00627 3.67374 -0.4835 0.14023 0.05897 1.59773 -2.04466 -0.01058 -0.04866 -0.86838 0.0852 0 0 0 0 0 0.00241 0.10618 0.0493 1.58234 0 -0.05081 0 0.60916 -0.29498 0.88765 -1.60064
PRO_454 -5.50037 0.64351 2.19981 -0.17838 0.00011 0.12414 0.58088 -0.7744 -0 -0 -0.42507 0.08235 0 0 0 0 0 0.0083 -0.0166 0.04459 0.72287 0 -0.99185 0 -2.4119 -0.45214 0.88043 -5.46371
ASP_455 -4.52605 0.13379 6.16727 -0.23588 0.08499 0.76266 3.26844 -2.86507 -0.01949 -0.15286 -5.12606 -1.06385 0 0 -1.43656 0 0 0.01986 -0.07874 0.01119 0 2.18728 -0.76987 0 -2.3716 -0.55082 0.41695 -6.1444
TYR_456 -7.39892 0.73908 5.00398 -0.82981 0.02775 0.28932 2.81433 -2.74328 -0 -0 -1.6182 -0.28667 0 0 0 -0.54053 0 0.00664 -0.0047 0.07287 0 1.7351 -0.40981 0.03051 1.2797 -0.13422 0.35397 -1.61289
ALA_457 -3.27399 0.20693 3.38205 -0.0224 0 0 1.46776 -1.8654 -0.00875 -0.06988 -0.27985 -0.3701 0 0 0 0 0 0.00336 0.02141 0 0 0 -0.28515 0 1.8394 -0.17107 0.25194 0.82627
ALA_458 -4.5109 0.33944 4.48783 -0.02158 0 0 2.08196 -2.48158 -0 -0 -2.06702 -0.36007 0 0 -0.58256 0 0 0.00459 -0.03085 0 0 0 -0.15531 0 1.8394 -0.39296 0.23455 -1.61507
ALA_459 -7.03159 0.83704 5.22543 -0.02153 0 0 3.19966 -3.52184 -0.0078 -0.03576 -3.44956 -0.35312 0 0 0 0 0 0.01048 -0.05817 0 0 0 -0.33688 0 1.8394 -0.49329 0.38044 -3.81709
LEU_460 -5.05861 0.5026 3.07471 -0.497 0.18385 0.13742 1.95889 -1.95594 -0 -0 -1.25295 0.1936 0 0 0 0 0 0.01496 -0.10915 0.00963 0.29299 0 -0.11546 0 0.18072 -0.46649 0.60231 -2.30394
THR_461 -2.24922 0.23163 2.85601 -0.13036 0.07498 0.08293 1.40052 -1.40153 -0.02418 -0.22843 -0.64524 -0.98133 0 0 0 0 0 0.04332 -0.02461 0.06282 0.02466 0 -0.41073 2.26686 -1.0874 -0.29858 0.47489 0.03702
ASN_462 -6.9708 0.69194 6.186 -0.41223 0.08337 0.85767 3.5901 -3.16831 -0.05371 -0.28731 -1.98794 -0.70485 0 0 -0.4791 0 0 0.01265 0.06998 0.00605 0 2.25918 -0.70974 0 -0.93687 0.12875 0.36157 -1.46361
TYR_463 -5.26171 0.50963 2.50019 -0.66717 0.03992 0.44437 1.20937 -1.78903 -0 -0 -0.52717 -0.34619 0 0 0 0 0 0.04023 -0.04848 0.63493 0 1.89708 0.21392 0.00042 1.2797 0.36903 0.5989 1.09793
GLY_464 -3.9136 0.69552 2.54168 -7e-05 0 0 1.36563 -1.75352 -0.04871 -0.22581 -1.18439 -0.36963 0 0 0 0 0 0.03676 -0.16741 0 0 0 -1.52309 0 0.83697 -0.28593 0.65838 -3.33722
TRP_465 -14.0863 1.83126 6.31796 -1.4209 0.08244 0.81835 3.67728 -4.24194 -0.0078 -0.03576 -2.63537 -0.18169 0 0 -1.02041 0 0 0.05491 0.19109 0.06865 0 2.29994 -0.19857 0 1.6906 -0.28981 0.65249 -6.4336
ASP_466 -8.12024 0.89703 9.9904 -0.23536 0.12858 0.75538 5.13076 -4.33637 -0 -0 -8.58827 -1.32276 0 0 -1.42549 -0.19818 0 0.12415 -0.07889 0.07156 0 2.16771 -0.70925 0 -2.3716 -0.19428 1.1684 -7.1467
PRO_467 -4.44248 0.85335 2.42296 -0.07055 0 0.04378 1.24282 -1.05768 -0 -0 0.13236 0.61069 0 0 0 0 0 0.25047 -0.1855 0.07811 0.17473 0 -0.81219 0 -2.4119 0.03422 1.30107 -1.83575
ALA_468 -1.89347 0.30601 2.41816 -0.02922 0.02369 0 1.00635 -1.15904 -0.00487 -0.04737 -1.5221 -0.47861 0 0 -0.57148 0 0 0.25838 0.22466 0 0 0 0.2791 0 1.8394 0.695 0.66573 2.01032
THR_469 -4.9967 0.75681 4.34051 -0.19224 0.1258 0.07426 1.25292 -1.95741 -0.02436 -0.20022 -0.92772 -0.28658 0 0 0 -0.19818 0 0.1754 -0.02449 0.07899 0.81305 0 -0.4909 2.33705 -1.0874 0.70808 1.06152 1.3382
LYS_470 -4.85901 0.54648 3.3475 -0.34111 0.07508 0.2214 1.29736 -1.59788 -0.0128 -0.12107 -1.42589 -0.39289 0 0 0 0 0 0.1331 -0.07358 0.00155 1.50565 0 -0.04026 0 -1.5107 0.22788 1.05172 -1.96749
LEU_471 -8.41459 1.15769 2.74436 -0.46646 0.20374 0.08737 1.86479 -2.17601 -0 -0 -1.3769 0.08797 0 0 0 0 0 0.01029 -6e-05 0.08526 0.62924 0 -0.09788 0 0.18072 -0.1201 0.33712 -5.26344
PHE_472 -11.2976 2.16596 2.54899 -0.58937 0.08581 0.28886 2.65135 -2.8037 -0 -0 -3.47281 -0.02488 0 0 0 0 0 0.02472 -0.03406 0.03808 0 2.39501 -0.25451 0 1.0402 0.49027 1.06251 -5.68517
PRO_473 -5.56788 1.08469 2.47983 -0.21333 0.01119 0.15458 0.74886 -1.05625 -0.01045 -0.09745 -0.63223 -0.05782 0 0 0 0 0 0.01219 0.18365 0.02416 0.31825 0 -0.74852 0 -2.4119 0.39701 1.21733 -4.16407
ALA_474 -4.31553 0.26031 2.50188 -0.02188 0 0 2.09241 -1.78394 -0.01361 -0.068 -2.69683 -0.44827 0 0 0 0 0 0.01827 0.05922 0 0 0 -0.50349 0 1.8394 -0.13467 0.43879 -2.77593
LYS_475 -5.50854 0.58519 6.69001 -0.48921 0.20754 0.25635 3.58065 -2.74587 -0 -0 -6.59701 0.17841 0 0 -0.69268 0 0 0.00971 9e-05 0.215 1.85235 0 -0.06216 0 -1.5107 -0.10804 0.43312 -3.70581
LYS_476 -4.56059 0.41997 5.17444 -0.55666 0.13153 0.36618 1.50908 -2.00924 -0 -0 -3.0628 0.49823 0 0 0 -0.52344 0 0.02376 -0.0744 0.04168 2.91523 0 -0.003 0 -1.5107 -0.41533 0.7214 -0.91465
ASP_477 -4.73957 0.58896 7.15019 -0.11667 0.02329 0.375 3.32974 -2.89368 -0 -0 -6.77104 -0.4317 0 0 0 -0.52344 0 0.02479 0.07555 0.00321 0 2.56241 0.03813 0 -2.3716 -0.18073 0.63218 -3.225
GLU_478 -6.71072 0.43154 8.38542 -0.2604 0.03402 0.30025 4.52242 -3.48574 -0.04665 -0.31793 -6.25185 -0.18231 0 0 -0.69268 -0.54053 0 0.01203 -0.02667 0.04876 0 3.01991 -0.03697 0 -2.7348 -0.12295 0.40933 -4.24652
VAL_479 -6.67845 0.58847 3.33111 -0.27859 0.15796 0.06072 2.57373 -2.34059 -0.03117 -0.19789 -2.20494 -0.28264 0 0 0 0 0 0.01318 -0.03155 0.05794 0.16006 0 -0.468 0 1.9342 -0.36391 0.42669 -3.57369
LEU_480 -7.73793 1.0742 3.05323 -0.59936 0.17622 0.14861 2.33667 -2.42724 -0.00323 -0.00989 -3.05226 0.31151 0 0 0 0 0 0.01844 0.42249 0.06273 0.89482 0 -0.15946 0 0.18072 -0.14947 0.64218 -4.81705
GLU_481 -8.95478 0.63423 8.85837 -0.27211 0.03263 0.28541 4.67539 -3.87878 -0.01402 -0.05524 -7.88158 -0.31496 0 0 0 -2.31296 0 0.01558 -0.00312 0.04326 0 3.6722 0.28671 0 -2.7348 0.05121 0.66651 -7.20086
ILE_482 -7.75783 0.87021 2.70763 -0.45281 0.33263 0.08501 2.75342 -2.23785 -0.00323 -0.00989 -2.78824 0.14572 0 0 0 0 0 0.00638 -0.05583 0.17358 0.49064 0 -0.7668 0 0.73287 -0.15744 0.7929 -5.13893
VAL_483 -8.67162 1.111 2.43793 -0.26917 0.21222 0.05539 2.57534 -2.54175 -0.00703 -0.0238 -2.64583 -0.33223 0 0 0 0 0 0.0032 0.21939 0.14895 0.35276 0 -0.8019 0 1.9342 -0.45767 0.98828 -5.71232
ILE_484 -8.18781 1.34066 1.38519 -0.43651 0.25791 0.08042 2.47555 -2.06427 -0.01044 -0.03446 -2.0885 0.04675 0 0 0 0 0 0.0119 0.08851 0.09429 0.40996 0 -0.75818 0 0.73287 -0.4863 1.27676 -5.8657
GLN_485 -9.36443 0.57955 7.59168 -0.67065 0.10319 0.48093 3.835 -3.90678 -0.00827 -0.10051 -4.62088 -0.31512 0 0 -1.03512 0 0 0.01536 -0.075 0.16565 0 2.8839 0.25826 0 -0.18838 -0.04859 1.02789 -3.39232
ASN_486 -7.01718 0.5309 6.55209 -0.24136 0.0423 0.38924 4.07131 -3.61864 -0.02404 -0.10381 -4.67374 -0.78549 0 0 -0.49242 0 0 0.0179 0.02549 0.25022 0 2.36937 -0.02969 0 -0.93687 0.23901 0.75072 -2.68472
THR_487 -6.33056 0.40123 4.55163 -0.11664 0.06645 0.08511 2.07797 -2.61108 -0.02315 -0.23363 -1.19055 -0.52872 0 0 0 0 0 0.00836 -0.00784 0.08751 0.09123 0 -0.50402 2.27946 -1.0874 -0.15805 0.69816 -2.44451
GLY_488 -4.62442 0.20909 3.82814 -0.00019 0 0 2.06225 -2.26599 -0.01409 -0.11535 -3.11775 -0.25934 0 0 0 0 0 0.00398 -0.09268 0 0 0 0.83091 0 0.83697 -0.05123 0.42108 -2.34863
SER_489 -6.41245 0.34032 6.83442 -0.02881 0 0.05062 3.94849 -3.20252 -0.023 -0.17213 -4.15178 -1.02151 0 0 -0.88926 -0.80193 0 0.00184 -0.03227 0.03215 1.08747 0 -0.06329 0.86219 -0.77834 -0.1753 0.57556 -4.01956
HIS_D_490 -5.95704 0.47249 5.2055 -0.41183 0.04227 0.51278 1.5061 -2.43745 -0.00541 -0.09511 -1.66877 -0.40945 0 0 0 0 0 0.00995 -0.0542 0.00281 0 2.33872 -0.3524 0 -0.45461 -0.61447 0.43479 -1.93533
TYR_491 -8.07301 0.87768 4.10025 -0.82171 0.07986 0.17151 2.77523 -2.83107 -0.01243 -0.13239 -2.24975 -0.32065 0 0 -0.88926 0 0 0.01392 -0.00131 0.11417 0 2.76283 0.01711 0.01686 1.2797 -0.44913 0.22637 -3.34524
SER_492 -2.19475 0.19355 2.14858 -0.02818 0.00127 0.02466 0.98076 -1.2055 -0.00541 -0.09511 0.6681 -0.30738 0 0 0 0 0 0.02726 -0.05065 0.00157 0.48886 0 0.14221 0.60047 -0.77834 -0.34219 0.28132 0.5511
GLY_493 -1.14112 0.04086 1.16606 -7e-05 0 0 0.50223 -0.63633 -0 -0 0.61917 -0.38537 0 0 0 0 0 0.01433 -0.11415 0 0 0 -1.51941 0 0.83697 -0.55334 0.22145 -0.94873
ALA_494 -4.21559 0.49154 3.54844 -0.02874 0.01554 0 2.45272 -2.05413 -0.00678 -0.03181 -2.56118 -0.43852 0 0 0 0 0 0.00865 0.16989 0 0 0 0.19254 0 1.8394 0.27356 0.14694 -0.19754
SER_495 -3.33628 0.18959 3.71139 -0.03299 0.00017 0.05794 1.26347 -1.70579 -0.01621 -0.14032 0.02295 -0.80543 0 0 0 0 0 0.00314 -0.03495 0.00993 0.42224 0 0.23677 0.60025 -0.77834 0.67648 0.21029 0.5543
GLY_496 -5.44733 0.48362 4.44094 -6e-05 0 0 2.98299 -2.52443 -0 -0 -2.72911 -0.39658 0 0 0 0 0 0.0023 -0.07559 0 0 0 -1.44383 0 0.83697 -0.44231 0.25962 -4.0528
ILE_497 -6.07087 0.36908 4.56466 -0.60227 0.43321 0.10006 2.43552 -2.52971 -0.0059 -0.02137 -2.64179 0.68628 0 0 0 0 0 0.00239 -0.09126 0.00402 0.93763 0 -0.36582 0 0.73287 -0.77 0.57415 -2.25912
VAL_498 -7.44747 0.86455 1.90926 -0.28478 0.22767 0.06004 1.90378 -2.23579 -0 -0 -1.75317 -0.27142 0 0 0 0 0 0.01196 -0.04988 0.13626 0.20897 0 -0.69982 0 1.9342 -0.46836 0.68389 -5.27012
GLU_499 -5.11533 0.30862 5.42025 -0.20206 0.03219 0.29913 2.48488 -2.48305 -0.03835 -0.23624 -3.31667 -0.45084 0 0 -0.49242 -1.93304 0 0.01413 0.12589 0.00503 0 2.97679 0.08029 0 -2.7348 -0.20154 0.40261 -5.05453
THR_500 -6.55002 0.77099 4.19085 -0.17913 0.15753 0.07127 2.88866 -2.30062 -0.00919 -0.08341 -3.49642 0.08749 0 0 -1.5672 -0.6179 0 0.13198 -0.04824 0.09486 0.07172 0 0.14834 2.34002 -1.0874 0.06828 0.35139 -4.56616
HIS_501 -9.86736 1.47973 6.23096 -0.42384 0.05176 0.43734 3.2636 -3.43851 -0.00343 -0.01799 -3.27552 -0.26902 0 0 0 -0.99886 0 0.06115 0.41275 0.05946 0 3.31734 -0.01673 0 -0.45461 0.82942 1.22187 -1.40051
PRO_502 -7.49369 1.32642 3.40984 -0.2265 0.10715 0.16701 2.02871 -1.61702 -0.02731 -0.15084 -1.59715 -0.33673 0 0 0 0 0 0.03158 0.22723 0.00528 0.45343 0 0.24312 0 -2.4119 1.08635 1.47307 -3.30193
PHE_503 -9.99609 1.30308 2.32668 -0.56736 0.04264 0.24636 2.77598 -2.60473 -0.00425 -0.06863 -2.72563 -0.02835 0 0 0 0 0 0.02818 0.1907 0.29139 0 1.96501 -0.18568 0 1.0402 0.1968 0.77988 -4.99381
HIS_D_504 -9.59722 0.97021 9.40316 -0.64895 0.01716 0.50353 3.7968 -4.6075 -0.04471 -0.21552 -3.73322 -0.62171 0 0 0 -0.41058 0 0.03683 0.04023 0.14088 0 2.63373 -0.1003 0 -0.45461 -0.17323 0.71606 -2.34895
ALA_505 -4.11948 0.28656 2.31604 -0.02622 0.00114 0 1.28478 -1.76554 -0.01713 -0.10496 -1.24191 -0.38077 0 0 0 0 0 0.02739 0.03294 0 0 0 0.62411 0 1.8394 0.32644 0.53712 -0.3801
HIS_D_506 -8.61977 0.85674 7.6258 -0.3958 0.20986 0.39993 2.84308 -3.69571 -0.01039 -0.03778 -2.5914 -0.31681 0 0 0 -0.95672 0 0.00699 0.00176 0.00513 0 3.55837 -0.02949 0 -0.45461 0.22481 0.48657 -0.88944
GLY_507 -3.20348 0.37664 2.33907 -0.0004 0 0 0.53558 -1.42318 -0.01713 -0.10496 -0.26723 -0.28444 0 0 0 0 0 0.01045 -0.07546 0 0 0 -1.51732 0 0.83697 0.16908 0.43599 -2.18982
GLN_508 -6.87408 0.73837 5.57478 -0.33336 0.05643 0.2098 2.40283 -2.73218 -2e-05 -0.00059 -1.46449 -0.06613 0 0 0 0 0 0.02107 -0.06913 0.24379 0 2.87811 0.16301 0 -0.18838 0.09143 0.29039 0.94164
HIS_509 -7.4545 0.88507 5.73756 -0.41587 0.15685 0.39128 1.80065 -2.84804 -0.00213 -0.03666 -1.6351 -0.34541 0 0 -1.04277 0 0 0.01242 0.12187 0.00185 0 3.28701 -0.02299 0 -0.45461 -0.40905 0.54594 -1.72664
PHE_510 -9.2117 1.48024 2.90555 -0.51188 0.02983 0.20007 2.52465 -2.40094 -0 -0 -2.71905 0.09956 0 0 0 0 0 0.00496 0.03397 0.25969 0 2.2073 -0.39215 0 1.0402 -0.28186 0.95892 -3.77265
TYR_511 -11.1232 0.88005 6.25137 -0.63894 0.05414 0.301 3.52577 -3.67438 -0.00728 -0.11639 -4.06797 -0.1072 0 0 0 -0.59522 0 0.00358 -0.04897 0.05437 0 2.28967 -0.05071 0.00611 1.2797 -0.24182 0.74727 -5.27901
ASP_512 -5.39258 0.21582 7.13819 -0.21843 0.05202 0.69355 3.54489 -3.04225 -0.04558 -0.30641 -4.89387 -1.1479 0 0 -1.12769 -0.64187 0 0.01477 0.03769 0.03878 0 2.02413 -0.78715 0 -2.3716 -0.32512 0.45661 -6.08402
VAL_513 -7.19181 0.665 2.57894 -0.32423 0.21641 0.07721 1.85842 -2.36087 -0.01865 -0.1485 -1.69626 -0.56237 0 0 -0.59213 0 0 0.01883 0.14966 0.00531 0.09746 0 0.196 0 1.9342 -0.04336 0.63512 -4.50561
GLY_514 -4.21766 0.59937 3.71544 -0.00037 0 0 2.41532 -2.12767 -0.02754 -0.16333 -3.16088 -0.21258 0 0 -0.68088 0 0 0.06676 -0.13215 0 0 0 -1.53883 0 0.83697 0.43206 0.77281 -3.42316
SER_515 -4.9744 0.67365 4.26336 -0.03372 0 0.068 1.53667 -2.1303 -0.01071 -0.14335 -1.50853 -0.73433 0 0 -0.20118 -0.25918 0 0.02672 -0.00278 0.01161 0.03307 0 -0.55536 1.71975 -0.77834 0.13189 0.79683 -2.07061
GLY_516 -4.01677 0.59598 3.80416 -0.00147 0 0 1.93447 -2.1178 -0.02097 -0.16439 -1.40898 -0.35191 0 0 0 0 0 0.00258 -0.08815 0 0 0 -1.48868 0 0.83697 0.08682 0.88953 -1.50861
PRO_517 -3.57781 0.38203 1.15825 -0.19985 0.00515 0.14336 0.2685 -0.72982 -0 -0 0.0967 0.0638 0 0 0 0 0 0.00905 0.02635 0.00076 0.3576 0 -0.87155 0 -2.4119 0.13449 0.70637 -4.43851
GLY_518 -3.04949 0.07978 3.52001 -0.00025 0 0 1.52405 -1.78805 -0.02105 -0.16463 -2.34393 -0.21535 0 0 0 0 0 0.03756 -0.00105 0 0 0 -1.5083 0 0.83697 -0.11917 0.30756 -2.90536
LYS_519 -3.75961 0.33159 2.94997 -0.34737 0.04314 0.14687 0.64915 -1.27371 -0 -0 -0.2333 0.12142 0 0 0 0 0 0.00635 -0.03941 0.04879 1.95889 0 0.07901 0 -1.5107 -0.08573 0.26006 -0.65461
TYR_520 -9.93051 1.43007 2.34775 -0.80066 0.13259 0.14025 1.80942 -2.09326 -0.01993 -0.24824 -2.19284 -0.282 0 0 -1.03512 -0.64117 0 0.0051 -0.0018 0.03333 0 2.6115 0.03172 0.18466 1.2797 -0.3205 0.47517 -7.08478
ASP_521 -4.75043 0.57918 5.6465 -0.24463 0.13012 0.85336 3.15946 -2.71999 -0.01268 -0.09001 -4.01875 -1.01054 0 0 -1.04378 0 0 0.01191 -0.00576 0.04468 0 2.34442 -0.50287 0 -2.3716 -0.26859 1.02635 -3.24363
PRO_522 -5.49867 0.64631 3.5575 -0.07566 0 0.04643 1.62198 -1.59719 -0 -0 -0.81657 0.60514 0 0 0 0 0 0.01106 -0.17363 0.05438 0.43806 0 -0.49765 0 -2.4119 -0.22909 1.05907 -3.26044
GLU_523 -3.44925 0.29076 4.44268 -0.19622 0.02264 0.26097 2.39761 -2.10546 -0 -0 -2.24287 -0.576 0 0 -0.44774 0 0 0.00216 0.06574 0.02591 0 3.12786 -0.07915 0 -2.7348 -0.07578 0.58709 -0.68387
ALA_524 -3.72238 0.14152 3.83103 -0.02299 0 0 1.87449 -2.13659 -0 -0 -2.15874 -0.38906 0 0 -0.59604 0 0 0.03502 -0.06377 0 0 0 -0.33198 0 1.8394 -0.19337 0.31596 -1.5775
ASN_525 -7.55637 0.58062 6.72221 -0.32328 0.01264 0.62017 3.59062 -3.50982 -0.01268 -0.09001 -3.58614 -0.16413 0 0 -0.59213 -0.49051 0 0.01502 0.15187 0.13665 0 2.83112 0.31827 0 -0.93687 -0.16757 0.47913 -1.97118
ASN_526 -5.78715 0.36323 5.92901 -0.19291 0.08856 0.28822 3.13291 -3.19332 -0 -0 -2.686 -0.33833 0 0 0 -0.76819 0 0.02223 0.06032 0.11934 0 1.62018 0.32135 0 -0.93687 0.16243 0.46324 -1.33176
ALA_527 -3.8348 0.16759 4.18031 -0.02176 0 0 2.54641 -2.3776 -0 -0 -3.11985 -0.36578 0 0 0 0 0 0.00363 0.02665 0 0 0 -0.23934 0 1.8394 -0.20031 0.25853 -1.13693
LYS_528 -6.30896 0.41 6.12422 -0.4258 0.0423 0.23113 2.80135 -2.88411 -0.02896 -0.16297 -2.3672 -0.11131 0 0 0 0 0 0.00524 -0.02672 0.33879 2.22057 0 -0.01227 0 -1.5107 -0.28755 0.26966 -1.68329
LEU_529 -8.30469 0.78099 5.03647 -0.45234 0.15013 0.09524 3.1987 -3.1877 -0 -0 -3.08928 0.21596 0 0 0 0 0 0.00125 0.01593 0.14732 0.52903 0 -0.23102 0 0.18072 -0.16356 0.3827 -4.69413
ALA_530 -3.11486 0.15316 3.4295 -0.02186 0 0 1.5885 -1.95128 -0 -0 -1.07907 -0.3325 0 0 0 0 0 0.00149 -0.01813 0 0 0 -0.14661 0 1.8394 -0.2301 0.39505 0.51268
SER_531 -2.8951 0.13023 3.74774 -0.03148 0.0001 0.02159 1.76753 -1.78145 -0 -0 -1.57626 -0.01921 0 0 0 0 0 0.00077 0.12606 0.00187 0.47856 0 0.30644 1.80269 -0.77834 -0.13833 0.23323 1.39664
LEU_532 -5.33995 0.48427 3.11273 -0.47392 0.13042 0.11179 1.45935 -1.78944 -0 -0 -0.73362 0.19674 0 0 0 0 0 0.00269 -0.00915 0.08325 0.32169 0 -0.30707 0 0.18072 -0.15794 0.31662 -2.41083
GLY_533 -2.09934 0.08704 3.00599 -6e-05 0 0 1.44027 -1.41969 -0 -0 -0.89064 -0.43371 0 0 0 0 0 0.0168 -0.08406 0 0 0 -1.29845 0 0.83697 -0.45026 0.56963 -0.71952
TYR_534 -9.3837 1.33025 3.40799 -0.75334 0.03894 0.12269 1.90697 -2.43217 -0.00987 -0.10976 -1.41084 -0.3361 0 0 -0.44681 0 0 0.00359 -0.0013 0.132 0 2.09204 0.05135 0.01523 1.2797 -0.57894 0.85771 -4.22438
ARG_535 -5.46228 0.60208 4.08845 -0.62827 0.1168 0.39387 1.57534 -1.80977 -0.00354 -0.04468 0.3241 -0.08129 0 0 0 0 0 0.05155 -0.05966 0.00521 2.55483 0 0.08766 0 -1.2888 0.39383 1.2866 2.10203
PRO_536 -6.44375 1.35535 2.68986 -0.12781 0.0009 0.09268 0.66424 -1.25495 -0.01861 -0.11385 -0.67286 0.26574 0 0 0 0 0 0.02204 -0.02228 0.02561 0.24285 0 -1.15353 0 -2.4119 0.36796 1.05964 -5.43267
ILE_537 -9.2052 1.3432 3.11189 -0.57159 0.44903 0.17256 1.85215 -2.4005 -0.03218 -0.15847 -1.62272 -0.15856 0 0 0 0 0 0.05524 -0.03127 0.64025 0.89406 0 -0.01622 0 0.73287 -0.2196 0.71387 -4.45119
LYS_538 -6.38331 0.63022 5.36074 -0.49708 0.18456 0.24717 1.64954 -2.18811 -0.0192 -0.15924 -1.30255 0.19308 0 0 -0.95795 0 0 0.04236 -0.03523 0.00982 2.47203 0 0.05919 0 -1.5107 0.03467 0.90885 -1.26114
ARG_539 -9.14565 0.59869 8.67996 -0.59517 0.13805 0.31215 3.43073 -3.81671 -0.00502 -0.08181 -4.41735 0.3531 0 0 0 -0.44906 0 0.01919 0.00814 0.76054 2.4585 0 -0.1475 0 -1.2888 -0.13606 0.80299 -2.52108
ASP_540 -6.92558 0.69938 10.3953 -0.18477 0.06517 0.62804 4.02529 -4.23673 -0.03049 -0.20701 -5.40227 -2.29683 0 0 -0.97823 -1.06351 0 0.00835 -0.01917 0.02183 0 4.09753 0.25385 0 -2.3716 0.2317 0.61853 -2.67123
THR_541 -7.62753 0.79514 7.54696 -0.17222 0.08159 0.06281 3.67128 -3.5994 -0.00257 -0.04255 -3.28047 -0.2107 0 0 -1.33908 -0.80998 0 0.04445 0.09572 0.25476 0.2061 0 0.03418 2.23514 -1.0874 0.47114 0.66424 -2.00836
THR_542 -6.37598 1.02465 5.31654 -0.12813 0.06587 0.04572 2.91833 -2.66491 -0.0171 -0.1616 -1.9452 -0.68189 0 0 0 -0.28447 0 0.06117 0.07014 0.61619 1.12527 0 -0.12953 3.10733 -1.0874 0.08083 0.86228 1.81811
MET_543 -8.93561 1.11118 3.01992 -0.58879 0.15435 0.06343 1.37261 -2.01231 -0.00236 -0.00653 -1.85355 0.16484 0 0 -1.08264 0 0 0.0378 0.42528 0.19965 1.60005 0 -0.01215 0 0.60916 -0.26103 0.98065 -5.01605
VAL_544 -6.84535 0.67979 2.67046 -0.27996 0.12424 0.06133 2.60133 -2.27763 -0.00086 -0.00248 -1.97369 -0.39914 0 0 0 0 0 0.01234 0.11802 0.00148 0.17251 0 -0.46997 0 1.9342 -0.24256 0.8992 -3.21674
TYR_545 -9.67364 1.00874 3.25928 -0.58398 0.02342 0.27663 1.3638 -2.63917 -0.01728 -0.24011 -1.10745 -0.02502 0 0 0 0 0 0.0097 0.28144 0.00607 0 2.09315 -0.31447 0.04152 1.2797 -0.15407 0.79618 -4.31557
ARG_546 -7.41359 0.40946 6.67073 -0.8317 0.22461 0.62592 2.17862 -3.00874 -0 -0 -2.00408 0.30315 0 0 -1.5151 0 0 0.02598 -0.00836 0.10197 2.74399 0 -0.13121 0 -1.2888 -0.23439 0.72781 -2.42373
TYR_547 -8.0536 0.49013 3.53786 -0.56618 0.08178 0.27556 1.47512 -2.41732 -0.03612 -0.35287 -1.32375 -0.18156 0 0 0 0 0 0.01877 -0.00088 0.12789 0 1.98839 -0.42292 0.0001 1.2797 -0.3057 0.49813 -3.88746
GLY_548 -1.37418 0.13016 1.91449 -0.00021 0 0 0.51707 -0.89878 -0 -0 -0.43841 -0.28561 0 0 0 0 0 0.01995 -0.21727 0 0 0 -1.36384 0 0.83697 -0.22619 0.20705 -1.17879
GLU_549 -1.81683 0.05521 2.20528 -0.46711 0.26327 1.47319 0.41402 -1.04456 -0.00737 -0.09906 -0.20402 -3.00267 0 0 0 0 0 0.038 -0.03684 0.00992 0 3.79024 -0.15939 0 -2.7348 -0.34746 0.17551 -1.49546
GLY_550 -3.74124 0.2888 3.48318 -5e-05 0 0 2.43413 -1.8747 -0 -0 -1.84298 -0.40477 0 0 0 0 0 0.01415 -0.17074 0 0 0 -1.31635 0 0.83697 -0.69144 0.29526 -2.68978
LYS_551 -3.96462 0.4072 2.55668 -0.38041 0.05206 0.17746 0.6185 -1.40448 -0.01923 -0.12816 -0.79622 0.01019 0 0 0 0 0 0.00554 -0.02909 0.02004 2.03318 0 0.05184 0 -1.5107 -0.16118 0.2834 -2.17802
VAL_552 -6.33996 1.02503 2.2198 -0.30352 0.22657 0.05837 1.93457 -2.00252 -0 -0 -1.86349 -0.30407 0 0 0 0 0 0.00238 0.00733 0.00037 0.04057 0 -0.36808 0 1.9342 0.18922 0.43854 -3.1047
ALA_553 -3.36385 0.60888 3.58798 -0.02483 0.00017 0 2.21052 -1.829 -0.01409 -0.11535 -2.58266 -0.25836 0 0 -0.70675 0 0 0.02574 -0.05088 0 0 0 -0.08435 0 1.8394 -0.46182 1.3449 0.12565
PRO_554 -5.27332 0.62946 2.92139 -0.12348 0.00458 0.09069 1.00518 -1.52469 -0 -0 -0.52187 0.22763 0 0 0 0 0 0.01407 -0.11583 0.01623 0.09834 0 -0.92773 0 -2.4119 -0.64648 1.25402 -5.28372
GLY_555 -3.16648 0.24067 3.427 -7e-05 0 0 1.461 -1.67363 -0.01789 -0.14138 -1.80974 -0.39507 0 0 0 0 0 0.01245 -0.04796 0 0 0 -1.44214 0 0.83697 -0.08154 0.30074 -2.49705
GLU_556 -5.98866 0.98934 6.14774 -0.24773 0.02774 0.26106 3.85562 -2.85104 -0 -0 -4.81231 -0.14151 0 0 -0.70675 0 0 0.00442 0.18837 0.00756 0 2.83266 -0.00232 0 -2.7348 -0.1276 0.88461 -2.41359
PRO_557 -5.20953 0.68588 2.32483 -0.12247 0.00598 0.09003 0.59654 -1.08337 -0 -0 -0.1942 0.22691 0 0 0 0 0 0.00731 -0.1094 0.04564 0.13689 0 -0.90477 0 -2.4119 -0.65415 1.01004 -5.55973
ALA_558 -4.65151 0.48904 2.55408 -0.02954 0.02315 0 1.90446 -2.02068 -0.03003 -0.15222 -1.32188 -0.47732 0 0 0 0 0 0.00947 0.0311 0 0 0 -0.25687 0 1.8394 0.55249 0.39068 -1.14617
GLY_559 -4.71861 0.3883 4.42013 -0.00025 0 0 2.63116 -2.4296 -0.02887 -0.14937 -3.38687 -0.1808 0 0 0 0 0 0.00497 -0.12498 0 0 0 -1.51656 0 0.83697 1.26002 0.32709 -2.66726
TRP_560 -13.4689 1.46416 5.89413 -1.61814 0.22267 1.01086 2.70089 -4.40504 -0.0066 -0.10849 -3.40903 -0.15879 0 0 0 0 0 0.00308 0.13789 0.03577 0 1.64153 -0.37584 0 1.6906 0.44531 0.43736 -7.86658
ARG_561 -11.5187 1.69378 10.6437 -0.93006 0.17879 0.47552 5.46763 -4.85081 -0.02159 -0.1224 -7.36507 0.63189 0 0 -1.08264 -2.02088 0 0.00344 -0.01467 0.12887 2.9298 0 -0.1848 0 -1.2888 0.11862 1.07373 -6.05459
ALA_562 -5.9906 0.39804 2.40567 -0.0226 0 0 2.16166 -2.2998 -0 -0 -2.56271 -0.34345 0 0 0 0 0 0.00395 -0.00357 0 0 0 0.24273 0 1.8394 0.25629 0.91173 -3.00326
TRP_563 -11.4925 1.9915 4.83217 -0.90501 0.06118 0.62485 3.23895 -3.22262 -0.00233 -0.01034 -3.21842 -0.15703 0 0 0 -0.28447 0 0.00468 0.0319 0.00045 0 2.37769 -0.15714 0 1.6906 0.29878 0.94285 -3.35424
ARG_564 -10.6212 0.45437 8.22446 -0.48047 0.0884 0.26121 4.03136 -3.9184 -0.02559 -0.25266 -5.22472 0.17064 0 0 -0.55031 -1.84276 0 0.0213 -0.01604 0.48326 2.40944 0 -0.08553 0 -1.2888 -0.0129 1.46457 -6.71037
MET_565 -10.1248 1.84002 4.5554 -0.48208 0.3614 0.13473 2.11336 -2.59909 -0.00233 -0.01034 -2.27073 0.11629 0 0 0 0 0 0.0166 0.64881 0.28777 1.38707 0 -0.13966 0 0.60916 0.14216 1.47383 -1.94245
LYS_566 -6.75811 0.85738 7.03345 -0.41807 0.04607 0.23855 3.53577 -3.00558 -0 -0 -5.50997 0.26685 0 0 0 0 0 0.00458 0.0777 0.22974 2.2406 0 0.24097 0 -1.5107 0.25218 1.22553 -0.95306
MET_567 -8.80534 0.65089 4.83295 -0.4043 0.09511 0.2275 2.78395 -2.59485 -0.03104 -0.15624 -2.87758 -0.29693 0 0 0 0 0 0.04679 0.00161 0.11107 1.8397 0 0.00703 0 0.60916 0.51013 0.6274 -2.823
ASN_568 -5.02937 0.31589 5.56955 -0.19174 0.03526 0.31216 2.35824 -2.48661 -0.00387 -0.01548 -2.24261 -0.38677 0 0 0 0 0 0.09701 0.0777 0.01355 0 1.80483 -0.23081 0 -0.93687 0.12144 0.53568 -0.28282
ASN_569 -5.70556 0.77058 5.16476 -0.20316 0.02299 0.33512 1.78857 -2.41014 -2e-05 -0.00059 -1.37102 -0.79727 0 0 -0.4159 0 0 0.02479 0.04976 0.00355 0 2.70321 -0.60108 0 -0.93687 -0.43076 1.07264 -0.93641
PRO_570 -5.58747 1.02771 2.3938 -0.12435 0.00087 0.08975 0.78021 -1.16413 -0.0222 -0.15353 -0.84903 0.2651 0 0 0 0 0 0.0112 -0.04911 0.00795 0.14656 0 -1.06861 0 -2.4119 -0.46907 0.89738 -6.27886
GLY_571 -4.36148 0.20759 3.43199 -0.00111 0 0 2.25522 -2.04569 -0.00753 -0.02366 -2.06048 -0.3304 0 0 0 0 0 0.01592 -0.15061 0 0 0 -1.54325 0 0.83697 -0.00347 0.2282 -3.55181
VAL_572 -7.47548 1.0266 -0.18654 -0.29061 0.23716 0.06398 0.75375 -1.68432 -0 -0 -0.27225 -0.29451 0 0 0 0 0 0.02965 -0.02117 0.0158 0.19684 0 -0.67482 0 1.9342 0.18748 0.2856 -6.16864
TRP_573 -10.6166 0.47817 6.15874 -0.88866 0.03582 0.47483 3.41728 -3.83468 -0.01358 -0.04327 -4.40645 -0.11771 0 0 -0.4159 0 0 0.15659 -0.00722 0.63214 0 2.4829 -0.11546 0 1.6906 -0.12891 0.5084 -4.55295
MET_574 -9.83626 1.24289 4.98937 -0.51813 0.21916 0.13965 2.27983 -2.61541 -0 -0 -2.2378 0.0866 0 0 0 0 0 0.0777 0.28035 0.06727 1.74003 0 0.04489 0 0.60916 -0.01503 0.5512 -2.89454
VAL_575 -6.25384 0.49366 3.56786 -0.25371 0.10086 0.05128 2.71121 -2.39484 -0.00604 -0.01961 -2.32437 -0.31835 0 0 0 0 0 0.04802 0.0865 0.00264 0.22773 0 -0.76567 0 1.9342 -0.29208 0.63441 -2.77012
HIS_D_576 -9.5135 0.89354 7.39159 -0.7832 0.03394 1.06398 3.8257 -3.66819 -0 -0 -3.89787 -0.31193 0 0 -0.3702 0 0 0.02849 0.14975 0.04642 0 1.88387 -0.3086 0 -0.45461 -0.26297 0.79358 -3.46022
CYS_577 -8.94179 0.78862 4.79402 -0.06137 0.00169 0.04139 2.57806 -2.31944 -0 -0 -1.90256 -0.32072 0 0 -0.3702 0 0 0.00364 -0.04795 0.00027 0.47204 0 0.04446 0 3.6196 -0.27915 0.67325 -1.22614
HIS_578 -7.78858 0.60867 6.42351 -0.75897 0.14325 0.91719 2.06727 -3.15101 -0.02437 -0.11794 -1.58824 -0.21462 0 0 0 0 0 0.02855 0.00673 0.19281 0 3.11915 0.00535 0 -0.45461 -0.40333 0.56957 -0.4196
ILE_579 -9.94839 1.62661 4.85194 -0.48946 0.41761 0.10521 3.52096 -3.13418 -0.02731 -0.15084 -1.59114 0.36323 0 0 0 0 0 0.00681 -0.00969 0.0975 0.45074 0 -0.27514 0 0.73287 -0.39683 0.53861 -3.3109
LEU_580 -8.32147 1.10047 3.59469 -0.51945 0.32267 0.13048 2.78093 -2.6377 -0 -0 -1.93152 0.24597 0 0 0 0 0 0.01176 -0.01198 0.0535 0.31385 0 -0.28736 0 0.18072 -0.38963 0.49554 -4.86852
ALA_581 -5.75719 0.4756 2.79614 -0.02176 0 0 2.13331 -2.22044 -0 -0 -0.88678 -0.36155 0 0 0 0 0 0.00733 -0.05594 0 0 0 -0.27996 0 1.8394 -0.44925 0.35004 -2.43105
HIS_582 -10.8224 1.08265 8.25794 -0.43968 0.00035 0.54538 3.60311 -4.15907 -0 -0 -2.69264 -0.70036 0 0 0 -0.93419 0 0.00617 0.53915 0.00304 0 2.99349 -0.02684 0 -0.45461 -0.36606 0.5133 -3.05129
MET_583 -9.05275 0.56008 7.72307 -0.30371 0.07989 0.02586 3.07546 -3.60561 -0.01527 -0.12451 -2.20683 -0.00913 0 0 0 0 0 0.02254 0.09304 0.02622 1.11295 0 0.04727 0 0.60916 -0.09293 0.68398 -1.35122
ILE_584 -7.30483 0.91473 2.96866 -0.65634 0.44375 0.14589 1.75103 -2.09366 -0.00554 -0.06641 -1.12119 0.24657 0 0 0 0 0 0.00951 0.01334 0.00493 0.61674 0 -0.22646 0 0.73287 -0.0693 0.63299 -3.06272
MET_585 -10.3948 0.76219 4.82384 -0.35913 0.11293 0.09258 3.109 -2.98177 -0.0024 -0.04673 -2.48336 -0.27938 0 0 0 0 0 0.01661 0.12964 0.07609 1.08208 0 0.11419 0 0.60916 -0.09147 0.63376 -5.07701
GLY_586 -4.61589 0.90433 4.52805 -5e-05 0 0 3.09215 -2.53075 -0 -0 -3.44093 -0.33086 0 0 0 0 0 0.03605 -0.08588 0 0 0 -1.44923 0 0.83697 -0.32618 1.29733 -2.08488
MET_587 -10.043 1.4256 4.31497 -0.45023 0.18745 0.12488 2.16593 -2.27729 -0 -0 -2.45906 -0.30061 0 0 0 0 0 0.00931 0.00248 0.8608 1.52138 0 0.02807 0 0.60916 0.10614 1.8652 -2.30885
GLU_588 -7.86101 0.95687 6.46551 -0.17677 0.00767 0.2442 2.07628 -2.8678 -0.05769 -0.28163 -2.65474 -0.46621 0 0 0 0 0 0.03452 0.26763 0.06056 0 4.04635 -0.12234 0 -2.7348 0.45691 1.18049 -1.42599
THR_589 -6.22607 0.67132 4.20259 -0.12555 0.03229 0.09963 2.74906 -2.33119 -0.00839 -0.02715 -1.86943 -0.75354 0 0 0 0 0 0.07151 0.07134 0.00754 0.3874 0 -0.18698 2.36752 -1.0874 -0.05576 0.57343 -1.43781
ILE_590 -8.77133 1.29878 0.80642 -0.48273 0.51639 0.09957 1.48938 -2.00992 -0.0128 -0.12107 -2.09624 0.14459 0 0 0 0 0 0.02562 -0.04909 0.11141 0.45484 0 -0.77898 0 0.73287 -0.35228 0.61769 -8.37687
TRP_591 -11.2027 1.49356 3.18285 -0.75008 0.06214 0.33316 3.20092 -3.07875 -0.00839 -0.02715 -3.20812 -0.23281 0 0 0 0 0 0.04006 -0.01679 0.02405 0 1.83805 -0.18257 0 1.6906 -0.11412 0.62139 -6.33466
VAL_592 -7.01916 0.57531 1.46798 -0.27309 0.16001 0.05911 2.43502 -2.06793 -0.00861 -0.02645 -2.16568 -0.41836 0 0 0 0 0 0.01107 -0.03283 0.0459 0.20446 0 -0.67359 0 1.9342 -0.01734 0.40903 -5.40096
VAL_593 -7.47402 0.83485 3.05784 -0.27599 0.17112 0.05875 2.5856 -2.49067 -0.01328 -0.12527 -2.01548 -0.1257 0 0 0 0 0 0.01584 0.0439 0.00664 0.2465 0 -0.63751 0 1.9342 -0.34092 0.36818 -4.17542
GLY_594 -3.5743 0.16697 3.01748 -0.00035 0 0 1.62425 -1.70159 -0.02223 -0.09445 -1.36625 -0.18148 0 0 0 0 0 0.00534 -0.03177 0 0 0 -1.5126 0 0.83697 -0.16296 0.25527 -2.7417
ASP_595 -4.66216 0.75352 6.93844 -0.08729 0.01077 0.25652 3.43438 -2.96728 -0.01328 -0.12527 -6.86121 0.16697 0 0 -0.99828 0 0 0.04979 0.02009 0.01855 0 1.82437 -0.35214 0 -2.3716 -0.09892 0.62798 -4.43605
ALA_596 -6.19036 0.79132 3.84488 -0.02239 0 0 3.04566 -2.69418 -0.01725 -0.10228 -4.08826 -0.3655 0 0 -0.65607 0 0 0.01832 -0.06589 0 0 0 -0.28995 0 1.8394 -0.44623 0.83852 -4.56027
GLU_597 -3.3116 0.50787 3.32616 -0.23116 0.03301 0.3415 1.5077 -1.72897 -0 -0 -0.23311 -0.61819 0 0 0 0 0 0.07599 -0.10721 0.0018 0 3.26563 -0.26795 0 -2.7348 -0.63905 0.37117 -0.44119
ASP_598 -5.5247 0.4587 6.43852 -0.11451 0.00591 0.35022 2.39939 -2.67342 -0 -0 -3.74608 -0.39125 0 0 -0.99828 0 0 0.01422 -0.04034 0.00757 0 2.42475 -0.21191 0 -2.3716 -0.53363 0.24939 -4.25706
ILE_599 -9.06245 0.68477 3.78032 -0.4868 0.37155 0.09738 3.16327 -2.98832 -1e-05 -5e-05 -1.5008 -0.13169 0 0 0 0 0 0.004 0.00125 0.01067 0.71764 0 -0.50526 0 0.73287 -0.12672 0.3186 -4.91978
VAL_600 -5.42858 0.576 1.59167 -0.30113 0.14578 0.05582 1.34578 -1.88108 -0 -0 -1.01737 0.19807 0 0 0 0 0 0.01909 -0.08289 0.04568 0.37711 0 0.58216 0 1.9342 0.07414 0.35051 -1.41502
THR_601 -3.44992 0.60944 3.07905 -0.12504 0.08409 0.06891 1.52673 -1.64171 -0.01725 -0.10228 -0.46651 -1.22825 0 0 0 0 0 0.01437 0.34563 0.04026 0.02074 0 -0.22235 2.64447 -1.0874 -0.28039 0.33689 0.14945
ILE_602 -6.25331 0.49015 3.6412 -0.48173 0.27838 0.1216 2.51193 -2.22587 -0 -0 -1.61491 -0.07854 0 0 -0.53367 0 0 0.01719 0.04217 0.01008 0.3844 0 -0.47196 0 0.73287 -0.40974 1.45943 -2.38032
PRO_603 -2.35372 0.46885 1.7333 -0.13313 0.00868 0.09611 0.68141 -0.86554 -0.00686 -0.058 -0.57362 0.19205 0 0 0 0 0 0.03377 0.08318 0.1557 0.1238 0 -0.97225 0 -2.4119 -0.50536 1.579 -2.72455
LEU_604 -6.14991 0.64119 -0.20641 -0.51643 0.14551 0.12394 0.9032 -1.13584 -0 -0 0.60123 0.15381 0 0 0 0 0 0.12215 0.01386 0.01882 0.55986 0 -0.30694 0 0.18072 -0.42863 0.81933 -4.46054
SER_605 -4.53497 0.45791 4.14519 -0.02914 0.0097 0.0275 2.33185 -2.1205 -0.01612 -0.16011 -1.68152 -0.10908 0 0 0 -0.60459 0 0.11572 -0.03607 0.0089 0.60463 0 -0.18319 0.61541 -0.77834 -0.34923 0.67944 -1.60664
VAL_606 -7.28309 0.81321 1.55159 -0.30076 0.16992 0.05767 1.64728 -1.97825 -0.01176 -0.06313 -0.71513 -0.1121 0 0 0 0 0 0.03231 0.17328 0.0201 0.1433 0 -0.32481 0 1.9342 -0.29986 0.29583 -4.25017
SER_607 -5.5031 0.56276 5.83856 -0.02557 0 0.0589 3.52437 -2.61768 -0.00523 -0.0203 -2.81495 -0.40392 0 0 -0.42088 0 0 0.0385 0.08243 0.00312 0.11805 0 -0.52276 0.76003 -0.77834 -0.2009 0.71872 -1.60817
GLN_608 -4.48253 0.58667 3.76139 -0.84939 0.19532 0.92643 1.82368 -1.81852 -0.02271 -0.19363 -0.73645 -1.03917 0 0 0 0 0 0.02429 -0.14417 0.02809 0 3.40247 -0.07604 0 -0.18838 -0.24251 0.64597 1.60078
ASN_609 -7.10692 0.85938 5.80215 -0.17946 0.02326 0.27466 3.534 -3.20749 -0.00573 -0.04532 -1.61355 -0.3662 0 0 -0.73627 0 0 0.00837 0.24434 0.02098 0 1.64022 0.10564 0 -0.93687 -0.07033 0.29087 -1.46426
TYR_610 -10.4811 1.22562 2.45513 -1.01537 0.06681 0.50613 3.09763 -2.70619 -0.01634 -0.12347 -2.19182 -0.31736 0 0 -0.53989 0 0 0.00754 -0.02579 0.31796 0 2.3463 0.22125 0.47817 1.2797 0.01791 0.43103 -4.9662
PHE_611 -7.90497 1.08375 2.32543 -0.64712 0.06534 0.35359 1.87954 -2.20267 -0 -0 -2.35253 0.06499 0 0 -0.1698 0 0 0.01017 -0.0752 0.00248 0 2.19528 0.00455 0 1.0402 -0.20084 0.58903 -3.93878
THR_612 -4.30071 0.21579 3.84308 -0.21992 0.21532 0.10508 2.05052 -2.19578 -0.01456 -0.11306 -1.19084 -1.34109 0 0 0 0 0 0.00951 -0.00886 0.00655 0.83803 0 0.23597 2.29591 -1.0874 -0.02698 0.66691 -0.01651
TYR_613 -6.32305 0.43836 2.84877 -0.74893 0.04769 0.09987 1.31744 -1.66542 -0 -0 0.12599 -0.37017 0 0 0 -0.81858 0 0.05655 -0.04812 0.00242 0 2.10637 0.05677 0.00018 1.2797 -0.07843 0.4445 -1.22807
GLY_614 -3.78279 0.35824 3.31374 -8e-05 0 0 1.59597 -1.74721 -0.03021 -0.12052 -1.04593 -0.35885 0 0 0 0 0 0.02889 -0.0826 0 0 0 -1.53497 0 0.83697 -0.2203 0.24717 -2.54247
GLY_615 -3.13136 0.08449 2.93369 -0.00048 0 0 0.90722 -1.517 -0.04231 -0.22691 -1.28834 -0.2088 0 0 0 0 0 0.03849 0.02294 0 0 0 -0.36826 0 0.83697 0.22321 0.21661 -1.51984
SER_616 -5.00734 0.51979 4.10212 -0.03706 0 0.08162 2.29751 -2.10189 -0.00218 -0.01339 -1.2214 -0.34715 0 0 -0.73627 0 0 0.03256 0.25898 0.07189 0.90378 0 0.15239 0.6002 -0.77834 0.22053 0.41428 -0.58938
VAL_617 -7.5397 0.74623 2.38729 -0.28517 0.22128 0.06419 2.23077 -2.33607 -0 -0 -2.15332 -0.37939 0 0 0 0 0 0.03299 0.06603 0.0008 0.16139 0 -0.48627 0 1.9342 -0.05919 0.68655 -4.70739
TYR_618 -10.1038 1.20876 4.83432 -0.62389 0.08811 0.34217 3.92303 -3.30853 -0.00322 -0.027 -1.81739 -0.08923 0 0 -1.08819 0 0 0.47749 0.18585 0.42948 0 2.68861 -0.14265 1.11828 1.2797 -0.27047 1.21435 0.31574
GLY_619 -4.17778 0.71033 3.29751 -0.00017 0 0 1.58396 -1.97746 -0.01541 -0.06384 -0.95001 -0.15411 0 0 0 0 0 2.06185 0.18187 0 0 0 -1.28837 0 0.83697 0.51799 1.02613 1.58949
ASN_620 -3.86564 0.40965 3.08808 -0.30123 0.07412 0.53091 1.44391 -1.8614 -0.01905 -0.16341 -0.66183 -0.76333 0 0 0 0 0 0.01579 0.08663 0.00229 0 2.01335 -0.65187 0 -0.93687 1.66834 0.52217 0.63059
ASP_621 -6.09014 0.6673 7.50413 -0.26703 0.23077 0.9198 3.52423 -3.46191 -0.03202 -0.22122 -3.76477 -1.29576 0 0 -0.56405 0 0 0.0199 0.04045 0.16049 0 1.93077 -0.83398 0 -2.3716 0.89722 0.66147 -2.34593
THR_622 -3.80061 0.34186 3.51705 -0.12848 0.08064 0.07214 1.46293 -1.92414 -0.00623 -0.03803 -1.1437 -1.12737 0 0 0 -0.24582 0 0.00266 -0.03011 0.00237 0.01322 0 -0.19628 2.33495 -1.0874 -0.34441 0.71993 -1.52479
HIS_D_623 -6.2986 0.76888 4.53558 -0.47449 0.03983 0.64237 2.09107 -2.33692 -0 -0 -2.45736 -0.25331 0 0 -0.56405 -0.24582 0 0.00237 0.27667 0.17342 0 1.56017 -0.74125 0 -0.45461 0.46854 0.78056 -2.48695
ALA_624 -1.59441 0.62872 1.98891 -0.02843 0.00574 0 0.39183 -0.9512 -0 -0 -0.62176 -0.34981 0 0 0 0 0 0.00327 0.02681 0 0 0 0.29989 0 1.8394 1.52973 1.02152 4.19024
PRO_625 -5.39571 1.41836 2.2266 -0.19467 0.00399 0.13211 1.03669 -1.04472 -0.01521 -0.15909 0.14625 0.17523 0 0 0 0 0 0.01309 0.40715 0.07439 0.17081 0 -0.16593 0 -2.4119 1.17725 1.58044 -0.82488
GLU_626 -3.21077 0.6764 2.23353 -0.22344 0.03402 0.37327 1.1566 -1.31246 -0 -0 -0.22531 -0.5294 0 0 0 0 0 0.02701 0.74418 0.02778 0 3.00687 0.22309 0 -2.7348 2.00652 1.48492 3.75802
VAL_627 -6.11525 1.00814 1.58744 -0.28749 0.23576 0.06176 1.49049 -1.75514 -0 -0 -1.18866 0.32173 0 0 -0.41084 0 0 0.01086 0.28591 0.08365 0.0811 0 -0.35145 0 1.9342 1.38717 1.04926 -0.57138
TYR_628 -8.24039 1.28188 2.77209 -0.69653 0.05763 0.09228 1.82627 -2.39847 -0 -0 -0.03559 -0.27555 0 0 0 0 0 0.00495 -0.06495 0.00759 0 2.41621 0.0341 0.00116 1.2797 -0.54171 0.75266 -1.72666
HIS_D_629 -6.08044 0.54851 3.56398 -0.33659 0.00512 0.37504 1.58588 -2.16381 -0.00152 -0.00482 -0.85742 -0.66135 0 0 -0.41084 0 0 0.00835 0.01692 0.46316 0 2.45839 -0.48238 0 -0.45461 0.35553 0.61893 -1.45396
TYR_630 -7.19779 0.70949 5.07121 -0.91064 0.06193 0.23981 2.94377 -2.9901 -0.01296 -0.07395 -3.62631 -0.41319 0 0 0 -0.63216 0 0.00609 -0.0162 0.26763 0 2.4436 -0.01654 0.04367 1.2797 0.53035 0.67501 -1.61758
PHE_631 -5.42248 0.39906 2.34569 -0.7642 0.15033 0.17708 0.48713 -1.7813 -0.01119 -0.06881 -0.16941 -0.61731 0 0 0 0 0 0.00215 -0.07893 0.0016 0 2.85226 -0.20791 0 1.0402 -0.06835 0.39423 -1.34017
ASP_632 -6.21416 0.47802 8.12008 -0.16476 0.0026 0.49667 4.6266 -3.6616 -0.00326 -0.00919 -6.89201 -0.86314 0 0 -0.82087 -1.2799 0 0.00728 -0.00825 0.00427 0 3.61262 0.17913 0 -2.3716 0.02118 0.60336 -4.13693
ASP_633 -1.96586 0.2572 2.91577 -0.11888 0.01096 0.36576 0.6467 -1.32198 -0 -0 -0.20857 -0.59219 0 0 0 0 0 0.00646 -0.10194 0.00695 0 1.76866 0.00544 0 -2.3716 -0.03088 0.68543 -0.04257
THR_634 -3.53719 0.37176 4.62629 -0.13491 0.04479 0.07606 1.87276 -1.9432 -0 -0 -2.86963 -0.04185 0 0 -0.82087 -0.64775 0 0.01671 -0.07852 0.01227 0.02299 0 -0.03628 4.15681 -1.0874 0.06985 0.45228 0.52496
ASN_635 -3.47713 0.47064 3.17083 -0.19374 0.03145 0.32692 1.46187 -1.67985 -0 -0 -1.32002 -1.00547 0 0 0 0 0 0.01017 -0.11043 0.00106 0 2.01816 -0.99732 0 -0.93687 -0.13043 0.50634 -1.85379
LYS_636 -4.036 0.19348 4.91368 -0.48168 0.13537 0.28653 2.06369 -2.06857 -0.01804 -0.11336 -1.99166 -0.1694 0 0 0 0 0 0.0818 0.01212 0.04052 1.82234 0 0.19688 0 -1.5107 -0.24277 0.37513 -0.51062
CYS:disulfide_637 -3.99474 0.79189 2.05945 -0.03586 0 0.02132 0.9234 -1.19549 -0 -0 -0.50182 -0.50712 0 0 -0.94367 0 -0.64665 0.00747 0.24862 0.37584 1.82298 0 -0.15949 0 3.6196 -0.14045 0.78158 2.52686
CYS:disulfide_638 -5.09491 0.99465 3.25811 -0.04657 0.00246 0.02043 1.6637 -1.80824 -0.00274 -0.01082 -0.44937 -0.28473 0 0 0 0 -0.64665 0.00533 -0.06816 0.00748 0.56532 0 0.13727 0 3.6196 0.15459 0.96899 2.98574
ALA_639 -4.0067 0.32659 3.7235 -0.02335 0 0 3.0507 -2.11659 -0 -0 -3.3747 -0.24368 0 0 0 0 0 0.0067 0.01793 0 0 0 -0.00491 0 1.8394 0.08565 0.48215 -0.2373
ALA_640 -4.51646 0.48055 2.94039 -0.02931 0.03172 0 2.24138 -2.20834 -0.0003 -0.00127 -3.57691 -0.49496 0 0 -0.77964 0 0 0.00682 0.12543 0 0 0 -0.08693 0 1.8394 0.42113 0.33155 -3.27577
GLY_641 -2.63578 0.35098 3.45592 -0.00016 0 0 2.02643 -1.7318 -4e-05 -0.00016 -1.71524 -0.28874 0 0 0 0 0 0.01785 -0.27003 0 0 0 -1.32386 0 0.83697 0.60111 0.23246 -0.44409
ALA_642 -5.18419 0.9278 3.78301 -0.02426 2e-05 0 2.42869 -2.52383 -0 -0 -0.97879 -0.40592 0 0 0 0 0 0.00197 -0.10948 0 0 0 -0.19738 0 1.8394 -0.36181 0.15325 -0.65151
GLY_643 -4.63311 0.60014 3.74005 -5e-05 0 0 2.08822 -2.35813 -0 -0 -2.22212 -0.44432 0 0 -0.66731 0 0 0.00961 -0.09098 0 0 0 0.43545 0 0.83697 -0.25838 0.22791 -2.73604
ASP_644 -4.57612 0.66331 7.1945 -0.10664 0.00045 0.31913 3.61043 -3.30902 -0.0087 -0.04724 -4.88533 -0.19543 0 0 -0.77964 0 0 0.01048 -0.0099 0.22803 0 1.97162 0.10979 0 -2.3716 0.35859 0.43968 -1.38364
SER_645 -3.21867 0.41846 4.30684 -0.02439 0 0.02275 2.10012 -1.97605 -4e-05 -0.00081 -0.95461 -0.42258 0 0 0 0 0 0.0051 -0.0483 0.00692 0.72803 0 0.20302 0.60219 -0.77834 0.08112 0.53494 1.58571
GLU_646 -5.20668 0.59459 4.55789 -0.44461 0.0674 0.88561 1.9943 -2.28011 -0 -0 -1.89774 -0.41604 0 0 0 0 0 0.00203 0.11405 0.00107 0 3.11245 -0.07842 0 -2.7348 -0.21801 0.35046 -1.59657
ASP_647 -3.22011 0.66361 4.49797 -0.23465 0.00474 0.77 2.30873 -2.09556 -0 -0 -2.85772 0.13294 0 0 0 -0.72615 0 0.02362 -0.01386 0.0004 0 3.66508 -0.06383 0 -2.3716 -0.23001 0.3134 0.56699
SER_648 -2.46983 0.31316 3.35656 -0.03033 0.00034 0.05176 1.47288 -1.57897 -0.00862 -0.04627 -0.16391 -1.01019 0 0 0 0 0 0.04569 -0.04956 0.00679 0.20685 0 -0.33828 0.60023 -0.77834 -0.52306 0.28545 -0.65766
GLY_649 -2.19918 0.37888 2.44836 -0.0002 0 0 0.92982 -1.24068 -0 -0 -0.63917 -0.28956 0 0 0 0 0 0.01382 -0.25494 0 0 0 -1.3678 0 0.83697 -0.3378 0.21938 -1.5021
HIS_D:CtermProteinFull_650 -2.01198 0.24416 2.46751 -0.37443 0.01648 0.52005 0.8629 -1.13769 -0 -0 -0.98015 -0.02367 0 0 -0.82296 0 0 0.01202 0 0.00308 0 1.6394 0 0 -0.45461 -0.00326 0.36228 0.31912
VRT_651 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.2314 0 0 0 0 0 0 0 0 0 44.2314
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 640497 DOMAINID 634094 MODEL 2 7ZN6
MODEL     2
REMARK    Rerank model02.pdb score: 442.010
SSBOND     CYS A   46    CYS A  254                                       2.03  
ATOM      1  N   MET A   1      -8.636  69.744  27.762  1.00  8.470          N  
ATOM      2  CA  MET A   1      -9.021  69.249  26.444  1.00  8.710          C  
ATOM      3  C   MET A   1     -10.535  69.278  26.249  1.00  9.080          C  
ATOM      4  O   MET A   1     -11.112  68.328  25.709  1.00  9.680          O  
ATOM      5  CB  MET A   1      -8.497  67.823  26.238  1.00 12.100          C  
ATOM      6  CG  MET A   1      -6.967  67.687  26.152  1.00 12.100          C  
ATOM      7  SD  MET A   1      -6.411  65.961  26.007  1.00 12.100          S  
ATOM      8  CE  MET A   1      -6.906  65.498  24.341  1.00 12.100          C  
ATOM      9 1H   MET A   1      -7.950  69.124  28.169  1.00 10.160          H  
ATOM     10 2H   MET A   1      -8.241  70.670  27.679  1.00 10.160          H  
ATOM     11 3H   MET A   1      -9.449  69.774  28.361  1.00 10.160          H  
ATOM     12  HA  MET A   1      -8.578  69.898  25.689  1.00 10.450          H  
ATOM     13 1HB  MET A   1      -8.843  67.189  27.055  1.00 14.520          H  
ATOM     14 2HB  MET A   1      -8.913  67.428  25.325  1.00 14.520          H  
ATOM     15 1HG  MET A   1      -6.607  68.234  25.279  1.00 14.520          H  
ATOM     16 2HG  MET A   1      -6.499  68.116  27.034  1.00 14.520          H  
ATOM     17 1HE  MET A   1      -6.603  64.467  24.148  1.00 14.520          H  
ATOM     18 2HE  MET A   1      -7.983  65.575  24.239  1.00 14.520          H  
ATOM     19 3HE  MET A   1      -6.421  66.156  23.620  1.00 14.520          H  
ATOM     20  N   LEU A   2     -11.179  70.375  26.659  1.00  8.910          N  
ATOM     21  CA  LEU A   2     -12.636  70.469  26.540  1.00  9.430          C  
ATOM     22  C   LEU A   2     -13.138  70.335  25.124  1.00  9.340          C  
ATOM     23  O   LEU A   2     -14.176  69.725  24.891  1.00 10.020          O  
ATOM     24  CB  LEU A   2     -13.155  71.804  27.092  1.00 12.990          C  
ATOM     25  CG  LEU A   2     -14.706  72.042  26.971  1.00 12.990          C  
ATOM     26  CD1 LEU A   2     -15.497  70.967  27.739  1.00 12.990          C  
ATOM     27  CD2 LEU A   2     -15.035  73.428  27.486  1.00 12.990          C  
ATOM     28  H   LEU A   2     -10.680  71.152  27.069  1.00 10.690          H  
ATOM     29  HA  LEU A   2     -13.059  69.657  27.128  1.00 11.320          H  
ATOM     30 1HB  LEU A   2     -12.891  71.872  28.145  1.00 15.590          H  
ATOM     31 2HB  LEU A   2     -12.659  72.614  26.559  1.00 15.590          H  
ATOM     32  HG  LEU A   2     -14.994  71.985  25.931  1.00 15.590          H  
ATOM     33 1HD1 LEU A   2     -16.564  71.160  27.625  1.00 15.590          H  
ATOM     34 2HD1 LEU A   2     -15.280  69.978  27.343  1.00 15.590          H  
ATOM     35 3HD1 LEU A   2     -15.233  71.001  28.793  1.00 15.590          H  
ATOM     36 1HD2 LEU A   2     -16.106  73.609  27.382  1.00 15.590          H  
ATOM     37 2HD2 LEU A   2     -14.755  73.506  28.537  1.00 15.590          H  
ATOM     38 3HD2 LEU A   2     -14.485  74.170  26.907  1.00 15.590          H  
ATOM     39  N   LEU A   3     -12.442  70.941  24.178  1.00  8.630          N  
ATOM     40  CA  LEU A   3     -12.905  70.923  22.808  1.00  8.600          C  
ATOM     41  C   LEU A   3     -12.909  69.507  22.245  1.00  9.210          C  
ATOM     42  O   LEU A   3     -13.758  69.176  21.411  1.00  9.560          O  
ATOM     43  CB  LEU A   3     -12.033  71.850  21.980  1.00 12.050          C  
ATOM     44  CG  LEU A   3     -12.125  73.360  22.371  1.00 12.050          C  
ATOM     45  CD1 LEU A   3     -11.144  74.083  21.565  1.00 12.050          C  
ATOM     46  CD2 LEU A   3     -13.519  73.939  22.149  1.00 12.050          C  
ATOM     47  H   LEU A   3     -11.590  71.421  24.424  1.00 10.360          H  
ATOM     48  HA  LEU A   3     -13.930  71.272  22.788  1.00 10.320          H  
ATOM     49 1HB  LEU A   3     -10.997  71.539  22.096  1.00 14.460          H  
ATOM     50 2HB  LEU A   3     -12.298  71.750  20.930  1.00 14.460          H  
ATOM     51  HG  LEU A   3     -11.862  73.477  23.419  1.00 14.460          H  
ATOM     52 1HD1 LEU A   3     -11.153  75.142  21.817  1.00 14.460          H  
ATOM     53 2HD1 LEU A   3     -10.145  73.686  21.738  1.00 14.460          H  
ATOM     54 3HD1 LEU A   3     -11.405  73.956  20.527  1.00 14.460          H  
ATOM     55 1HD2 LEU A   3     -13.510  74.992  22.431  1.00 14.460          H  
ATOM     56 2HD2 LEU A   3     -13.780  73.860  21.113  1.00 14.460          H  
ATOM     57 3HD2 LEU A   3     -14.252  73.430  22.751  1.00 14.460          H  
ATOM     58  N   SER A   4     -11.950  68.672  22.673  1.00  9.450          N  
ATOM     59  CA  SER A   4     -11.896  67.292  22.211  1.00 10.300          C  
ATOM     60  C   SER A   4     -13.085  66.549  22.802  1.00 11.170          C  
ATOM     61  O   SER A   4     -13.766  65.781  22.108  1.00 11.910          O  
ATOM     62  CB  SER A   4     -10.604  66.620  22.645  1.00 14.080          C  
ATOM     63  OG  SER A   4      -9.483  67.211  22.035  1.00 14.080          O  
ATOM     64  H   SER A   4     -11.261  68.985  23.343  1.00 11.340          H  
ATOM     65  HA  SER A   4     -11.969  67.276  21.123  1.00 12.360          H  
ATOM     66 1HB  SER A   4     -10.512  66.685  23.725  1.00 16.900          H  
ATOM     67 2HB  SER A   4     -10.646  65.564  22.388  1.00 16.900          H  
ATOM     68  HG  SER A   4      -8.725  66.687  22.311  1.00 16.900          H  
ATOM     69  N   LYS A   5     -13.354  66.801  24.094  1.00 11.190          N  
ATOM     70  CA  LYS A   5     -14.471  66.145  24.753  1.00 12.150          C  
ATOM     71  C   LYS A   5     -15.765  66.530  24.073  1.00 12.360          C  
ATOM     72  O   LYS A   5     -16.603  65.667  23.818  1.00 13.270          O  
ATOM     73  CB  LYS A   5     -14.549  66.520  26.231  1.00 16.630          C  
ATOM     74  CG  LYS A   5     -13.448  65.943  27.093  1.00 16.630          C  
ATOM     75  CD  LYS A   5     -13.596  66.388  28.546  1.00 16.630          C  
ATOM     76  CE  LYS A   5     -12.483  65.816  29.420  1.00 16.630          C  
ATOM     77  NZ  LYS A   5     -12.605  66.256  30.844  1.00 16.630          N  
ATOM     78  H   LYS A   5     -12.735  67.426  24.622  1.00 13.430          H  
ATOM     79  HA  LYS A   5     -14.348  65.066  24.663  1.00 14.580          H  
ATOM     80 1HB  LYS A   5     -14.514  67.603  26.327  1.00 19.950          H  
ATOM     81 2HB  LYS A   5     -15.506  66.191  26.635  1.00 19.950          H  
ATOM     82 1HG  LYS A   5     -13.481  64.855  27.041  1.00 19.950          H  
ATOM     83 2HG  LYS A   5     -12.484  66.278  26.711  1.00 19.950          H  
ATOM     84 1HD  LYS A   5     -13.559  67.478  28.593  1.00 19.950          H  
ATOM     85 2HD  LYS A   5     -14.559  66.057  28.933  1.00 19.950          H  
ATOM     86 1HE  LYS A   5     -12.524  64.729  29.382  1.00 19.950          H  
ATOM     87 2HE  LYS A   5     -11.520  66.148  29.029  1.00 19.950          H  
ATOM     88 1HZ  LYS A   5     -11.851  65.856  31.385  1.00 19.950          H  
ATOM     89 2HZ  LYS A   5     -12.557  67.263  30.896  1.00 19.950          H  
ATOM     90 3HZ  LYS A   5     -13.489  65.943  31.220  1.00 19.950          H  
ATOM     91  N   LEU A   6     -15.919  67.817  23.745  1.00 11.550          N  
ATOM     92  CA  LEU A   6     -17.118  68.275  23.080  1.00 11.680          C  
ATOM     93  C   LEU A   6     -17.256  67.660  21.710  1.00 11.720          C  
ATOM     94  O   LEU A   6     -18.336  67.206  21.365  1.00 12.170          O  
ATOM     95  CB  LEU A   6     -17.131  69.796  22.964  1.00 16.300          C  
ATOM     96  CG  LEU A   6     -17.312  70.597  24.264  1.00 16.300          C  
ATOM     97  CD1 LEU A   6     -17.062  72.058  23.956  1.00 16.300          C  
ATOM     98  CD2 LEU A   6     -18.725  70.403  24.830  1.00 16.300          C  
ATOM     99  H   LEU A   6     -15.197  68.490  24.006  1.00 13.860          H  
ATOM    100  HA  LEU A   6     -17.970  67.957  23.664  1.00 14.020          H  
ATOM    101 1HB  LEU A   6     -16.181  70.100  22.529  1.00 19.560          H  
ATOM    102 2HB  LEU A   6     -17.922  70.084  22.279  1.00 19.560          H  
ATOM    103  HG  LEU A   6     -16.589  70.268  24.998  1.00 19.560          H  
ATOM    104 1HD1 LEU A   6     -17.169  72.647  24.866  1.00 19.560          H  
ATOM    105 2HD1 LEU A   6     -16.057  72.173  23.571  1.00 19.560          H  
ATOM    106 3HD1 LEU A   6     -17.777  72.404  23.213  1.00 19.560          H  
ATOM    107 1HD2 LEU A   6     -18.823  70.991  25.742  1.00 19.560          H  
ATOM    108 2HD2 LEU A   6     -19.461  70.739  24.099  1.00 19.560          H  
ATOM    109 3HD2 LEU A   6     -18.906  69.363  25.067  1.00 19.560          H  
ATOM    110  N   SER A   7     -16.170  67.524  20.945  1.00 11.420          N  
ATOM    111  CA  SER A   7     -16.304  66.919  19.625  1.00 11.620          C  
ATOM    112  C   SER A   7     -16.890  65.511  19.741  1.00 12.030          C  
ATOM    113  O   SER A   7     -17.779  65.132  18.978  1.00 12.400          O  
ATOM    114  CB  SER A   7     -14.941  66.854  18.946  1.00 16.190          C  
ATOM    115  OG  SER A   7     -14.438  68.134  18.651  1.00 16.190          O  
ATOM    116  H   SER A   7     -15.269  67.924  21.226  1.00 13.700          H  
ATOM    117  HA  SER A   7     -16.978  67.528  19.027  1.00 13.940          H  
ATOM    118 1HB  SER A   7     -14.246  66.340  19.605  1.00 19.430          H  
ATOM    119 2HB  SER A   7     -15.007  66.274  18.042  1.00 19.430          H  
ATOM    120  HG  SER A   7     -13.551  67.993  18.302  1.00 19.430          H  
ATOM    121  N   ILE A   8     -16.434  64.752  20.744  1.00 11.990          N  
ATOM    122  CA  ILE A   8     -16.933  63.398  20.990  1.00 12.330          C  
ATOM    123  C   ILE A   8     -18.385  63.395  21.505  1.00 12.870          C  
ATOM    124  O   ILE A   8     -19.242  62.669  20.993  1.00 13.110          O  
ATOM    125  CB  ILE A   8     -16.019  62.669  21.998  1.00 17.130          C  
ATOM    126  CG1 ILE A   8     -14.623  62.451  21.343  1.00 17.130          C  
ATOM    127  CG2 ILE A   8     -16.665  61.324  22.436  1.00 17.130          C  
ATOM    128  CD1 ILE A   8     -13.523  62.027  22.305  1.00 17.130          C  
ATOM    129  H   ILE A   8     -15.665  65.129  21.313  1.00 14.390          H  
ATOM    130  HA  ILE A   8     -16.909  62.854  20.048  1.00 14.800          H  
ATOM    131  HB  ILE A   8     -15.870  63.305  22.873  1.00 20.550          H  
ATOM    132 1HG1 ILE A   8     -14.717  61.692  20.570  1.00 20.550          H  
ATOM    133 2HG1 ILE A   8     -14.310  63.384  20.874  1.00 20.550          H  
ATOM    134 1HG2 ILE A   8     -16.023  60.818  23.147  1.00 20.550          H  
ATOM    135 2HG2 ILE A   8     -17.628  61.497  22.911  1.00 20.550          H  
ATOM    136 3HG2 ILE A   8     -16.807  60.688  21.561  1.00 20.550          H  
ATOM    137 1HD1 ILE A   8     -12.590  61.911  21.753  1.00 20.550          H  
ATOM    138 2HD1 ILE A   8     -13.398  62.798  23.069  1.00 20.550          H  
ATOM    139 3HD1 ILE A   8     -13.772  61.086  22.779  1.00 20.550          H  
ATOM    140  N   LEU A   9     -18.666  64.214  22.519  1.00 13.060          N  
ATOM    141  CA  LEU A   9     -19.991  64.293  23.136  1.00 13.720          C  
ATOM    142  C   LEU A   9     -21.026  64.746  22.126  1.00 12.990          C  
ATOM    143  O   LEU A   9     -22.178  64.307  22.142  1.00 13.530          O  
ATOM    144  CB  LEU A   9     -19.950  65.292  24.299  1.00 18.940          C  
ATOM    145  CG  LEU A   9     -19.122  64.881  25.555  1.00 18.940          C  
ATOM    146  CD1 LEU A   9     -18.974  66.103  26.460  1.00 18.940          C  
ATOM    147  CD2 LEU A   9     -19.817  63.746  26.296  1.00 18.940          C  
ATOM    148  H   LEU A   9     -17.917  64.797  22.894  1.00 15.670          H  
ATOM    149  HA  LEU A   9     -20.270  63.306  23.487  1.00 16.460          H  
ATOM    150 1HB  LEU A   9     -19.534  66.220  23.922  1.00 22.730          H  
ATOM    151 2HB  LEU A   9     -20.972  65.486  24.618  1.00 22.730          H  
ATOM    152  HG  LEU A   9     -18.140  64.547  25.257  1.00 22.730          H  
ATOM    153 1HD1 LEU A   9     -18.388  65.834  27.338  1.00 22.730          H  
ATOM    154 2HD1 LEU A   9     -18.460  66.896  25.916  1.00 22.730          H  
ATOM    155 3HD1 LEU A   9     -19.956  66.452  26.772  1.00 22.730          H  
ATOM    156 1HD2 LEU A   9     -19.227  63.479  27.172  1.00 22.730          H  
ATOM    157 2HD2 LEU A   9     -20.809  64.068  26.611  1.00 22.730          H  
ATOM    158 3HD2 LEU A   9     -19.907  62.876  25.655  1.00 22.730          H  
ATOM    159  N   LEU A  10     -20.594  65.615  21.234  1.00 11.760          N  
ATOM    160  CA  LEU A  10     -21.392  66.181  20.189  1.00 11.000          C  
ATOM    161  C   LEU A  10     -21.088  65.532  18.843  1.00 10.780          C  
ATOM    162  O   LEU A  10     -21.306  66.162  17.804  1.00 10.290          O  
ATOM    163  CB  LEU A  10     -21.101  67.672  20.068  1.00 15.700          C  
ATOM    164  CG  LEU A  10     -21.347  68.565  21.282  1.00 15.700          C  
ATOM    165  CD1 LEU A  10     -20.827  69.969  20.943  1.00 15.700          C  
ATOM    166  CD2 LEU A  10     -22.839  68.610  21.613  1.00 15.700          C  
ATOM    167  H   LEU A  10     -19.640  65.964  21.307  1.00 14.110          H  
ATOM    168  HA  LEU A  10     -22.433  66.010  20.430  1.00 13.200          H  
ATOM    169 1HB  LEU A  10     -20.068  67.776  19.795  1.00 18.840          H  
ATOM    170 2HB  LEU A  10     -21.713  68.069  19.269  1.00 18.840          H  
ATOM    171  HG  LEU A  10     -20.786  68.186  22.140  1.00 18.840          H  
ATOM    172 1HD1 LEU A  10     -20.978  70.634  21.791  1.00 18.840          H  
ATOM    173 2HD1 LEU A  10     -19.767  69.918  20.708  1.00 18.840          H  
ATOM    174 3HD1 LEU A  10     -21.375  70.365  20.075  1.00 18.840          H  
ATOM    175 1HD2 LEU A  10     -22.999  69.264  22.469  1.00 18.840          H  
ATOM    176 2HD2 LEU A  10     -23.393  69.004  20.750  1.00 18.840          H  
ATOM    177 3HD2 LEU A  10     -23.200  67.615  21.855  1.00 18.840          H  
ATOM    178  N   ALA A  11     -20.689  64.250  18.821  1.00 11.250          N  
ATOM    179  CA  ALA A  11     -20.355  63.569  17.568  1.00 11.320          C  
ATOM    180  C   ALA A  11     -21.492  63.652  16.538  1.00 11.590          C  
ATOM    181  O   ALA A  11     -21.247  63.715  15.324  1.00 11.430          O  
ATOM    182  CB  ALA A  11     -20.022  62.119  17.831  1.00 15.820          C  
ATOM    183  H   ALA A  11     -20.500  63.750  19.698  1.00 13.500          H  
ATOM    184  HA  ALA A  11     -19.470  64.041  17.168  1.00 13.580          H  
ATOM    185 1HB  ALA A  11     -19.735  61.636  16.899  1.00 18.980          H  
ATOM    186 2HB  ALA A  11     -19.194  62.067  18.537  1.00 18.980          H  
ATOM    187 3HB  ALA A  11     -20.889  61.616  18.252  1.00 18.980          H  
ATOM    188  N   LYS A  12     -22.743  63.668  17.015  1.00 12.080          N  
ATOM    189  CA  LYS A  12     -23.929  63.774  16.162  1.00 12.450          C  
ATOM    190  C   LYS A  12     -23.955  65.083  15.349  1.00 11.750          C  
ATOM    191  O   LYS A  12     -24.651  65.174  14.337  1.00 11.700          O  
ATOM    192  CB  LYS A  12     -25.199  63.679  17.004  1.00 17.280          C  
ATOM    193  CG  LYS A  12     -25.477  62.311  17.600  1.00 17.280          C  
ATOM    194  CD  LYS A  12     -26.751  62.338  18.448  1.00 17.280          C  
ATOM    195  CE  LYS A  12     -27.054  60.968  19.056  1.00 17.280          C  
ATOM    196  NZ  LYS A  12     -28.274  60.995  19.917  1.00 17.280          N  
ATOM    197  H   LYS A  12     -22.879  63.575  18.014  1.00 14.500          H  
ATOM    198  HA  LYS A  12     -23.914  62.946  15.453  1.00 14.940          H  
ATOM    199 1HB  LYS A  12     -25.135  64.368  17.819  1.00 20.740          H  
ATOM    200 2HB  LYS A  12     -26.057  63.972  16.400  1.00 20.740          H  
ATOM    201 1HG  LYS A  12     -25.595  61.584  16.795  1.00 20.740          H  
ATOM    202 2HG  LYS A  12     -24.636  62.007  18.220  1.00 20.740          H  
ATOM    203 1HD  LYS A  12     -26.634  63.067  19.254  1.00 20.740          H  
ATOM    204 2HD  LYS A  12     -27.592  62.645  17.828  1.00 20.740          H  
ATOM    205 1HE  LYS A  12     -27.205  60.249  18.252  1.00 20.740          H  
ATOM    206 2HE  LYS A  12     -26.204  60.649  19.660  1.00 20.740          H  
ATOM    207 1HZ  LYS A  12     -28.440  60.073  20.297  1.00 20.740          H  
ATOM    208 2HZ  LYS A  12     -28.142  61.650  20.674  1.00 20.740          H  
ATOM    209 3HZ  LYS A  12     -29.072  61.277  19.365  1.00 20.740          H  
ATOM    210  N   TRP A  13     -23.250  66.110  15.839  1.00 11.240          N  
ATOM    211  CA  TRP A  13     -23.159  67.411  15.190  1.00 10.670          C  
ATOM    212  C   TRP A  13     -21.785  67.559  14.534  1.00 10.200          C  
ATOM    213  O   TRP A  13     -21.650  68.243  13.512  1.00  9.980          O  
ATOM    214  CB  TRP A  13     -23.334  68.529  16.222  1.00 15.170          C  
ATOM    215  CG  TRP A  13     -24.702  68.627  16.848  1.00 15.170          C  
ATOM    216  CD1 TRP A  13     -25.727  69.441  16.470  1.00 15.170          C  
ATOM    217  CD2 TRP A  13     -25.195  67.876  17.982  1.00 15.170          C  
ATOM    218  NE1 TRP A  13     -26.808  69.254  17.304  1.00 15.170          N  
ATOM    219  CE2 TRP A  13     -26.495  68.301  18.225  1.00 15.170          C  
ATOM    220  CE3 TRP A  13     -24.646  66.908  18.788  1.00 15.170          C  
ATOM    221  CZ2 TRP A  13     -27.250  67.779  19.257  1.00 15.170          C  
ATOM    222  CZ3 TRP A  13     -25.389  66.377  19.822  1.00 15.170          C  
ATOM    223  CH2 TRP A  13     -26.660  66.801  20.054  1.00 15.170          C  
ATOM    224  H   TRP A  13     -22.710  65.964  16.681  1.00 13.490          H  
ATOM    225  HA  TRP A  13     -23.932  67.485  14.426  1.00 12.800          H  
ATOM    226 1HB  TRP A  13     -22.610  68.393  17.020  1.00 18.200          H  
ATOM    227 2HB  TRP A  13     -23.114  69.481  15.765  1.00 18.200          H  
ATOM    228  HD1 TRP A  13     -25.696  70.150  15.643  1.00 18.200          H  
ATOM    229  HE1 TRP A  13     -27.727  69.778  17.252  1.00 18.200          H  
ATOM    230  HE3 TRP A  13     -23.655  66.578  18.601  1.00 18.200          H  
ATOM    231  HZ2 TRP A  13     -28.271  68.117  19.449  1.00 18.200          H  
ATOM    232  HZ3 TRP A  13     -24.931  65.610  20.447  1.00 18.200          H  
ATOM    233  HH2 TRP A  13     -27.225  66.368  20.877  1.00 18.200          H  
ATOM    234  N   LEU A  14     -20.783  66.867  15.096  1.00 10.190          N  
ATOM    235  CA  LEU A  14     -19.405  66.920  14.629  1.00 10.030          C  
ATOM    236  C   LEU A  14     -19.293  66.454  13.216  1.00 10.350          C  
ATOM    237  O   LEU A  14     -18.775  67.164  12.360  1.00 10.240          O  
ATOM    238  CB  LEU A  14     -18.518  65.963  15.433  1.00 14.110          C  
ATOM    239  CG  LEU A  14     -17.034  65.853  15.033  1.00 14.110          C  
ATOM    240  CD1 LEU A  14     -16.355  67.175  15.252  1.00 14.110          C  
ATOM    241  CD2 LEU A  14     -16.399  64.732  15.839  1.00 14.110          C  
ATOM    242  H   LEU A  14     -20.980  66.354  15.954  1.00 12.230          H  
ATOM    243  HA  LEU A  14     -19.054  67.940  14.691  1.00 12.040          H  
ATOM    244 1HB  LEU A  14     -18.587  66.190  16.494  1.00 16.930          H  
ATOM    245 2HB  LEU A  14     -18.919  64.978  15.276  1.00 16.930          H  
ATOM    246  HG  LEU A  14     -16.949  65.610  13.974  1.00 16.930          H  
ATOM    247 1HD1 LEU A  14     -15.308  67.097  14.964  1.00 16.930          H  
ATOM    248 2HD1 LEU A  14     -16.834  67.925  14.649  1.00 16.930          H  
ATOM    249 3HD1 LEU A  14     -16.424  67.450  16.300  1.00 16.930          H  
ATOM    250 1HD2 LEU A  14     -15.349  64.632  15.564  1.00 16.930          H  
ATOM    251 2HD2 LEU A  14     -16.477  64.951  16.886  1.00 16.930          H  
ATOM    252 3HD2 LEU A  14     -16.919  63.797  15.632  1.00 16.930          H  
ATOM    253  N   SER A  15     -19.853  65.276  12.925  1.00 10.920          N  
ATOM    254  CA  SER A  15     -19.706  64.744  11.578  1.00 11.430          C  
ATOM    255  C   SER A  15     -20.315  65.660  10.528  1.00 11.220          C  
ATOM    256  O   SER A  15     -19.817  65.719   9.398  1.00 11.450          O  
ATOM    257  CB  SER A  15     -20.357  63.379  11.474  1.00 15.800          C  
ATOM    258  OG  SER A  15     -21.750  63.474  11.592  1.00 15.800          O  
ATOM    259  H   SER A  15     -20.322  64.728  13.658  1.00 13.100          H  
ATOM    260  HA  SER A  15     -18.641  64.642  11.370  1.00 13.720          H  
ATOM    261 1HB  SER A  15     -20.100  62.926  10.518  1.00 18.960          H  
ATOM    262 2HB  SER A  15     -19.967  62.734  12.260  1.00 18.960          H  
ATOM    263  HG  SER A  15     -22.088  62.580  11.474  1.00 18.960          H  
ATOM    264  N   VAL A  16     -21.328  66.437  10.912  1.00 10.850          N  
ATOM    265  CA  VAL A  16     -21.963  67.360  10.002  1.00 10.660          C  
ATOM    266  C   VAL A  16     -21.048  68.540   9.783  1.00 10.060          C  
ATOM    267  O   VAL A  16     -20.834  68.953   8.646  1.00  9.950          O  
ATOM    268  CB  VAL A  16     -23.313  67.860  10.547  1.00 15.000          C  
ATOM    269  CG1 VAL A  16     -23.888  68.939   9.611  1.00 15.000          C  
ATOM    270  CG2 VAL A  16     -24.260  66.681  10.700  1.00 15.000          C  
ATOM    271  H   VAL A  16     -21.686  66.341  11.856  1.00 13.020          H  
ATOM    272  HA  VAL A  16     -22.130  66.857   9.050  1.00 12.790          H  
ATOM    273  HB  VAL A  16     -23.164  68.322  11.520  1.00 18.000          H  
ATOM    274 1HG1 VAL A  16     -24.832  69.289  10.003  1.00 18.000          H  
ATOM    275 2HG1 VAL A  16     -23.209  69.787   9.531  1.00 18.000          H  
ATOM    276 3HG1 VAL A  16     -24.047  68.516   8.620  1.00 18.000          H  
ATOM    277 1HG2 VAL A  16     -25.214  67.028  11.098  1.00 18.000          H  
ATOM    278 2HG2 VAL A  16     -24.417  66.214   9.730  1.00 18.000          H  
ATOM    279 3HG2 VAL A  16     -23.828  65.948  11.389  1.00 18.000          H  
ATOM    280  N   ALA A  17     -20.532  69.110  10.874  1.00  9.800          N  
ATOM    281  CA  ALA A  17     -19.639  70.255  10.782  1.00  9.460          C  
ATOM    282  C   ALA A  17     -18.376  69.936   9.988  1.00  9.300          C  
ATOM    283  O   ALA A  17     -17.936  70.740   9.156  1.00  9.130          O  
ATOM    284  CB  ALA A  17     -19.255  70.700  12.169  1.00 13.380          C  
ATOM    285  H   ALA A  17     -20.787  68.737  11.795  1.00 11.760          H  
ATOM    286  HA  ALA A  17     -20.170  71.059  10.275  1.00 11.350          H  
ATOM    287 1HB  ALA A  17     -18.613  71.573  12.104  1.00 16.060          H  
ATOM    288 2HB  ALA A  17     -20.136  70.943  12.721  1.00 16.060          H  
ATOM    289 3HB  ALA A  17     -18.727  69.892  12.676  1.00 16.060          H  
ATOM    290  N   VAL A  18     -17.828  68.737  10.198  1.00  9.380          N  
ATOM    291  CA  VAL A  18     -16.626  68.315   9.506  1.00  9.210          C  
ATOM    292  C   VAL A  18     -16.923  68.125   8.033  1.00  8.150          C  
ATOM    293  O   VAL A  18     -16.177  68.626   7.178  1.00  7.590          O  
ATOM    294  CB  VAL A  18     -16.059  67.014  10.123  1.00 12.960          C  
ATOM    295  CG1 VAL A  18     -14.899  66.468   9.269  1.00 12.960          C  
ATOM    296  CG2 VAL A  18     -15.562  67.307  11.550  1.00 12.960          C  
ATOM    297  H   VAL A  18     -18.256  68.124  10.895  1.00 11.260          H  
ATOM    298  HA  VAL A  18     -15.875  69.098   9.612  1.00 11.050          H  
ATOM    299  HB  VAL A  18     -16.848  66.260  10.155  1.00 15.550          H  
ATOM    300 1HG1 VAL A  18     -14.520  65.554   9.722  1.00 15.550          H  
ATOM    301 2HG1 VAL A  18     -15.240  66.245   8.258  1.00 15.550          H  
ATOM    302 3HG1 VAL A  18     -14.100  67.209   9.223  1.00 15.550          H  
ATOM    303 1HG2 VAL A  18     -15.175  66.394  12.000  1.00 15.550          H  
ATOM    304 2HG2 VAL A  18     -14.774  68.058  11.514  1.00 15.550          H  
ATOM    305 3HG2 VAL A  18     -16.381  67.682  12.150  1.00 15.550          H  
ATOM    306  N   TYR A  19     -18.006  67.401   7.728  1.00  7.870          N  
ATOM    307  CA  TYR A  19     -18.406  67.170   6.360  1.00  6.910          C  
ATOM    308  C   TYR A  19     -18.670  68.459   5.625  1.00  5.530          C  
ATOM    309  O   TYR A  19     -18.155  68.649   4.530  1.00  4.890          O  
ATOM    310  CB  TYR A  19     -19.649  66.294   6.292  1.00 10.060          C  
ATOM    311  CG  TYR A  19     -20.187  66.152   4.895  1.00 10.060          C  
ATOM    312  CD1 TYR A  19     -19.565  65.310   3.992  1.00 10.060          C  
ATOM    313  CD2 TYR A  19     -21.314  66.867   4.515  1.00 10.060          C  
ATOM    314  CE1 TYR A  19     -20.061  65.181   2.716  1.00 10.060          C  
ATOM    315  CE2 TYR A  19     -21.811  66.734   3.245  1.00 10.060          C  
ATOM    316  CZ  TYR A  19     -21.187  65.892   2.343  1.00 10.060          C  
ATOM    317  OH  TYR A  19     -21.684  65.753   1.066  1.00 10.060          O  
ATOM    318  H   TYR A  19     -18.576  66.989   8.470  1.00  9.440          H  
ATOM    319  HA  TYR A  19     -17.592  66.658   5.851  1.00  8.290          H  
ATOM    320 1HB  TYR A  19     -19.421  65.302   6.681  1.00 12.070          H  
ATOM    321 2HB  TYR A  19     -20.430  66.721   6.923  1.00 12.070          H  
ATOM    322  HD1 TYR A  19     -18.680  64.749   4.291  1.00 12.070          H  
ATOM    323  HD2 TYR A  19     -21.806  67.531   5.227  1.00 12.070          H  
ATOM    324  HE1 TYR A  19     -19.571  64.520   2.004  1.00 12.070          H  
ATOM    325  HE2 TYR A  19     -22.697  67.293   2.946  1.00 12.070          H  
ATOM    326  HH  TYR A  19     -22.456  66.313   0.958  1.00 12.070          H  
ATOM    327  N   ALA A  20     -19.499  69.336   6.199  1.00  5.090          N  
ATOM    328  CA  ALA A  20     -19.848  70.589   5.557  1.00  3.800          C  
ATOM    329  C   ALA A  20     -18.624  71.456   5.323  1.00  3.360          C  
ATOM    330  O   ALA A  20     -18.492  72.083   4.270  1.00  2.490          O  
ATOM    331  CB  ALA A  20     -20.847  71.335   6.413  1.00  5.840          C  
ATOM    332  H   ALA A  20     -19.910  69.121   7.107  1.00  6.110          H  
ATOM    333  HA  ALA A  20     -20.297  70.362   4.591  1.00  4.560          H  
ATOM    334 1HB  ALA A  20     -21.129  72.264   5.923  1.00  7.000          H  
ATOM    335 2HB  ALA A  20     -21.730  70.713   6.561  1.00  7.000          H  
ATOM    336 3HB  ALA A  20     -20.393  71.554   7.382  1.00  7.000          H  
ATOM    337  N   GLY A  21     -17.708  71.497   6.293  1.00  4.340          N  
ATOM    338  CA  GLY A  21     -16.493  72.272   6.153  1.00  4.720          C  
ATOM    339  C   GLY A  21     -15.672  71.740   4.992  1.00  4.780          C  
ATOM    340  O   GLY A  21     -15.241  72.496   4.109  1.00  4.870          O  
ATOM    341  H   GLY A  21     -17.858  71.010   7.183  1.00  5.210          H  
ATOM    342 1HA  GLY A  21     -16.740  73.320   5.990  1.00  5.660          H  
ATOM    343 2HA  GLY A  21     -15.919  72.205   7.077  1.00  5.660          H  
ATOM    344  N   THR A  22     -15.459  70.422   4.995  1.00  5.010          N  
ATOM    345  CA  THR A  22     -14.658  69.750   3.993  1.00  5.050          C  
ATOM    346  C   THR A  22     -15.274  69.914   2.618  1.00  3.890          C  
ATOM    347  O   THR A  22     -14.579  70.280   1.671  1.00  3.670          O  
ATOM    348  CB  THR A  22     -14.544  68.246   4.313  1.00  7.050          C  
ATOM    349  OG1 THR A  22     -13.939  68.075   5.606  1.00  7.050          O  
ATOM    350  CG2 THR A  22     -13.661  67.567   3.260  1.00  7.050          C  
ATOM    351  H   THR A  22     -15.852  69.857   5.751  1.00  6.010          H  
ATOM    352  HA  THR A  22     -13.668  70.192   3.977  1.00  6.060          H  
ATOM    353  HB  THR A  22     -15.536  67.791   4.319  1.00  8.460          H  
ATOM    354  HG1 THR A  22     -14.585  68.381   6.288  1.00  8.460          H  
ATOM    355 1HG2 THR A  22     -13.573  66.510   3.494  1.00  8.460          H  
ATOM    356 2HG2 THR A  22     -14.096  67.676   2.263  1.00  8.460          H  
ATOM    357 3HG2 THR A  22     -12.672  68.024   3.266  1.00  8.460          H  
ATOM    358  N   LEU A  23     -16.586  69.692   2.521  1.00  3.300          N  
ATOM    359  CA  LEU A  23     -17.316  69.786   1.278  1.00  2.390          C  
ATOM    360  C   LEU A  23     -17.234  71.162   0.678  1.00  1.450          C  
ATOM    361  O   LEU A  23     -16.964  71.296  -0.509  1.00  1.220          O  
ATOM    362  CB  LEU A  23     -18.797  69.460   1.499  1.00  3.710          C  
ATOM    363  CG  LEU A  23     -19.737  69.615   0.259  1.00  3.710          C  
ATOM    364  CD1 LEU A  23     -19.335  68.636  -0.838  1.00  3.710          C  
ATOM    365  CD2 LEU A  23     -21.160  69.403   0.696  1.00  3.710          C  
ATOM    366  H   LEU A  23     -17.097  69.400   3.347  1.00  3.960          H  
ATOM    367  HA  LEU A  23     -16.879  69.073   0.584  1.00  2.870          H  
ATOM    368 1HB  LEU A  23     -18.875  68.432   1.858  1.00  4.450          H  
ATOM    369 2HB  LEU A  23     -19.172  70.114   2.284  1.00  4.450          H  
ATOM    370  HG  LEU A  23     -19.644  70.626  -0.151  1.00  4.450          H  
ATOM    371 1HD1 LEU A  23     -20.001  68.771  -1.695  1.00  4.450          H  
ATOM    372 2HD1 LEU A  23     -18.314  68.825  -1.160  1.00  4.450          H  
ATOM    373 3HD1 LEU A  23     -19.420  67.615  -0.466  1.00  4.450          H  
ATOM    374 1HD2 LEU A  23     -21.822  69.530  -0.163  1.00  4.450          H  
ATOM    375 2HD2 LEU A  23     -21.265  68.416   1.086  1.00  4.450          H  
ATOM    376 3HD2 LEU A  23     -21.416  70.132   1.465  1.00  4.450          H  
ATOM    377  N   VAL A  24     -17.486  72.202   1.462  1.00  1.530          N  
ATOM    378  CA  VAL A  24     -17.432  73.520   0.873  1.00  2.050          C  
ATOM    379  C   VAL A  24     -16.017  73.815   0.426  1.00  2.880          C  
ATOM    380  O   VAL A  24     -15.818  74.345  -0.664  1.00  3.540          O  
ATOM    381  CB  VAL A  24     -17.949  74.606   1.834  1.00  2.660          C  
ATOM    382  CG1 VAL A  24     -17.696  76.007   1.232  1.00  2.660          C  
ATOM    383  CG2 VAL A  24     -19.448  74.389   2.063  1.00  2.660          C  
ATOM    384  H   VAL A  24     -17.723  72.077   2.453  1.00  1.840          H  
ATOM    385  HA  VAL A  24     -18.077  73.525  -0.008  1.00  2.460          H  
ATOM    386  HB  VAL A  24     -17.416  74.537   2.790  1.00  3.190          H  
ATOM    387 1HG1 VAL A  24     -18.076  76.752   1.904  1.00  3.190          H  
ATOM    388 2HG1 VAL A  24     -16.629  76.179   1.075  1.00  3.190          H  
ATOM    389 3HG1 VAL A  24     -18.215  76.090   0.275  1.00  3.190          H  
ATOM    390 1HG2 VAL A  24     -19.829  75.146   2.743  1.00  3.190          H  
ATOM    391 2HG2 VAL A  24     -19.971  74.460   1.110  1.00  3.190          H  
ATOM    392 3HG2 VAL A  24     -19.614  73.404   2.489  1.00  3.190          H  
ATOM    393  N   HIS A  25     -15.034  73.492   1.264  1.00  3.270          N  
ATOM    394  CA  HIS A  25     -13.652  73.756   0.940  1.00  4.170          C  
ATOM    395  C   HIS A  25     -13.237  73.075  -0.361  1.00  3.650          C  
ATOM    396  O   HIS A  25     -12.626  73.704  -1.221  1.00  4.100          O  
ATOM    397  CB  HIS A  25     -12.761  73.280   2.067  1.00  5.480          C  
ATOM    398  CG  HIS A  25     -11.353  73.588   1.881  1.00  5.480          C  
ATOM    399  ND1 HIS A  25     -10.821  74.845   2.126  1.00  5.480          N  
ATOM    400  CD2 HIS A  25     -10.333  72.819   1.475  1.00  5.480          C  
ATOM    401  CE1 HIS A  25      -9.521  74.805   1.895  1.00  5.480          C  
ATOM    402  NE2 HIS A  25      -9.219  73.592   1.492  1.00  5.480          N  
ATOM    403  H   HIS A  25     -15.241  73.065   2.174  1.00  3.920          H  
ATOM    404  HA  HIS A  25     -13.513  74.825   0.820  1.00  5.000          H  
ATOM    405 1HB  HIS A  25     -13.094  73.721   3.007  1.00  6.570          H  
ATOM    406 2HB  HIS A  25     -12.862  72.200   2.168  1.00  6.570          H  
ATOM    407  HD2 HIS A  25     -10.390  71.765   1.187  1.00  6.570          H  
ATOM    408  HE1 HIS A  25      -8.817  75.633   2.004  1.00  6.570          H  
ATOM    409  HE2 HIS A  25      -8.299  73.254   1.219  1.00  6.570          H  
ATOM    410  N   ASP A  26     -13.540  71.781  -0.515  1.00  2.930          N  
ATOM    411  CA  ASP A  26     -13.174  71.077  -1.739  1.00  2.460          C  
ATOM    412  C   ASP A  26     -13.866  71.658  -2.970  1.00  1.820          C  
ATOM    413  O   ASP A  26     -13.247  71.766  -4.032  1.00  2.520          O  
ATOM    414  CB  ASP A  26     -13.500  69.586  -1.633  1.00  3.630          C  
ATOM    415  CG  ASP A  26     -12.539  68.781  -0.742  1.00  3.630          C  
ATOM    416  OD1 ASP A  26     -11.449  69.251  -0.448  1.00  3.630          O  
ATOM    417  OD2 ASP A  26     -12.895  67.688  -0.385  1.00  3.630          O  
ATOM    418  H   ASP A  26     -14.025  71.281   0.234  1.00  3.520          H  
ATOM    419  HA  ASP A  26     -12.100  71.182  -1.879  1.00  2.950          H  
ATOM    420 1HB  ASP A  26     -14.511  69.480  -1.224  1.00  4.360          H  
ATOM    421 2HB  ASP A  26     -13.504  69.148  -2.629  1.00  4.360          H  
ATOM    422  N   GLU A  27     -15.149  72.048  -2.848  1.00  1.440          N  
ATOM    423  CA  GLU A  27     -15.857  72.662  -3.977  1.00  2.000          C  
ATOM    424  C   GLU A  27     -15.247  74.017  -4.354  1.00  1.900          C  
ATOM    425  O   GLU A  27     -15.105  74.337  -5.540  1.00  1.850          O  
ATOM    426  CB  GLU A  27     -17.344  72.852  -3.658  1.00  2.580          C  
ATOM    427  CG  GLU A  27     -18.175  71.568  -3.587  1.00  2.580          C  
ATOM    428  CD  GLU A  27     -19.603  71.840  -3.186  1.00  2.580          C  
ATOM    429  OE1 GLU A  27     -19.885  72.959  -2.820  1.00  2.580          O  
ATOM    430  OE2 GLU A  27     -20.411  70.945  -3.264  1.00  2.580          O  
ATOM    431  H   GLU A  27     -15.659  71.887  -1.970  1.00  1.730          H  
ATOM    432  HA  GLU A  27     -15.769  72.000  -4.836  1.00  2.400          H  
ATOM    433 1HB  GLU A  27     -17.435  73.353  -2.691  1.00  3.090          H  
ATOM    434 2HB  GLU A  27     -17.794  73.505  -4.405  1.00  3.090          H  
ATOM    435 1HG  GLU A  27     -18.167  71.089  -4.563  1.00  3.090          H  
ATOM    436 2HG  GLU A  27     -17.722  70.884  -2.876  1.00  3.090          H  
ATOM    437  N   GLN A  28     -14.857  74.779  -3.332  1.00  1.930          N  
ATOM    438  CA  GLN A  28     -14.250  76.089  -3.453  1.00  1.840          C  
ATOM    439  C   GLN A  28     -13.792  76.560  -2.083  1.00  1.750          C  
ATOM    440  O   GLN A  28     -14.631  77.214  -1.450  1.00  2.500          O  
ATOM    441  CB  GLN A  28     -15.223  77.112  -4.063  1.00  2.610          C  
ATOM    442  CG  GLN A  28     -14.617  78.500  -4.270  1.00  2.610          C  
ATOM    443  CD  GLN A  28     -15.540  79.443  -4.986  1.00  2.610          C  
ATOM    444  OE1 GLN A  28     -16.692  79.127  -5.291  1.00  2.610          O  
ATOM    445  NE2 GLN A  28     -15.033  80.637  -5.266  1.00  2.610          N  
ATOM    446  H   GLN A  28     -15.053  74.443  -2.384  1.00  2.320          H  
ATOM    447  HA  GLN A  28     -13.371  76.009  -4.091  1.00  2.210          H  
ATOM    448 1HB  GLN A  28     -15.571  76.760  -5.031  1.00  3.130          H  
ATOM    449 2HB  GLN A  28     -16.096  77.210  -3.420  1.00  3.130          H  
ATOM    450 1HG  GLN A  28     -14.394  78.947  -3.303  1.00  3.130          H  
ATOM    451 2HG  GLN A  28     -13.705  78.402  -4.857  1.00  3.130          H  
ATOM    452 1HE2 GLN A  28     -15.591  81.320  -5.742  1.00  3.130          H  
ATOM    453 2HE2 GLN A  28     -14.094  80.858  -4.997  1.00  3.130          H  
ATOM    454  N   PHE A  29     -12.555  77.040  -2.174  1.00  1.380          N  
ATOM    455  CA  PHE A  29     -11.650  76.880  -1.044  1.00  1.050          C  
ATOM    456  C   PHE A  29     -11.221  78.277  -0.779  1.00  0.940          C  
ATOM    457  O   PHE A  29     -11.265  79.095  -1.698  1.00  1.320          O  
ATOM    458  CB  PHE A  29     -10.440  76.006  -1.404  1.00  1.600          C  
ATOM    459  CG  PHE A  29      -9.494  76.597  -2.357  1.00  1.600          C  
ATOM    460  CD1 PHE A  29      -8.371  77.285  -1.901  1.00  1.600          C  
ATOM    461  CD2 PHE A  29      -9.707  76.490  -3.707  1.00  1.600          C  
ATOM    462  CE1 PHE A  29      -7.489  77.830  -2.781  1.00  1.600          C  
ATOM    463  CE2 PHE A  29      -8.829  77.044  -4.583  1.00  1.600          C  
ATOM    464  CZ  PHE A  29      -7.715  77.708  -4.118  1.00  1.600          C  
ATOM    465  H   PHE A  29     -12.508  77.984  -2.527  1.00  1.660          H  
ATOM    466  HA  PHE A  29     -12.176  76.476  -0.180  1.00  1.260          H  
ATOM    467 1HB  PHE A  29      -9.895  75.779  -0.526  1.00  1.920          H  
ATOM    468 2HB  PHE A  29     -10.774  75.065  -1.817  1.00  1.920          H  
ATOM    469  HD1 PHE A  29      -8.184  77.378  -0.827  1.00  1.920          H  
ATOM    470  HD2 PHE A  29     -10.591  75.957  -4.067  1.00  1.920          H  
ATOM    471  HE1 PHE A  29      -6.606  78.356  -2.406  1.00  1.920          H  
ATOM    472  HE2 PHE A  29      -9.009  76.959  -5.646  1.00  1.920          H  
ATOM    473  HZ  PHE A  29      -7.017  78.134  -4.820  1.00  1.920          H  
ATOM    474  N   ILE A  30     -10.808  78.560   0.444  1.00  0.730          N  
ATOM    475  CA  ILE A  30     -10.414  79.902   0.818  1.00  0.720          C  
ATOM    476  C   ILE A  30      -8.945  80.077   1.205  1.00  0.530          C  
ATOM    477  O   ILE A  30      -8.520  79.510   2.209  1.00  0.430          O  
ATOM    478  CB  ILE A  30     -11.264  80.340   2.033  1.00  1.010          C  
ATOM    479  CG1 ILE A  30     -12.749  80.325   1.647  1.00  1.010          C  
ATOM    480  CG2 ILE A  30     -10.824  81.701   2.559  1.00  1.010          C  
ATOM    481  CD1 ILE A  30     -13.683  80.526   2.800  1.00  1.010          C  
ATOM    482  H   ILE A  30     -10.793  77.819   1.136  1.00  0.880          H  
ATOM    483  HA  ILE A  30     -10.685  80.543  -0.004  1.00  0.860          H  
ATOM    484  HB  ILE A  30     -11.139  79.608   2.833  1.00  1.210          H  
ATOM    485 1HG1 ILE A  30     -12.934  81.096   0.904  1.00  1.210          H  
ATOM    486 2HG1 ILE A  30     -12.992  79.361   1.211  1.00  1.210          H  
ATOM    487 1HG2 ILE A  30     -11.411  81.986   3.418  1.00  1.210          H  
ATOM    488 2HG2 ILE A  30      -9.781  81.676   2.862  1.00  1.210          H  
ATOM    489 3HG2 ILE A  30     -10.949  82.443   1.773  1.00  1.210          H  
ATOM    490 1HD1 ILE A  30     -14.695  80.474   2.437  1.00  1.210          H  
ATOM    491 2HD1 ILE A  30     -13.517  79.733   3.526  1.00  1.210          H  
ATOM    492 3HD1 ILE A  30     -13.538  81.483   3.281  1.00  1.210          H  
ATOM    493  N   PRO A  31      -8.146  80.827   0.428  1.00  0.430          N  
ATOM    494  CA  PRO A  31      -6.774  81.211   0.704  1.00  0.260          C  
ATOM    495  C   PRO A  31      -6.864  82.422   1.610  1.00  0.300          C  
ATOM    496  O   PRO A  31      -7.929  83.020   1.670  1.00  0.430          O  
ATOM    497  CB  PRO A  31      -6.235  81.535  -0.676  1.00  0.390          C  
ATOM    498  CG  PRO A  31      -7.425  82.115  -1.388  1.00  0.390          C  
ATOM    499  CD  PRO A  31      -8.631  81.341  -0.870  1.00  0.390          C  
ATOM    500  HA  PRO A  31      -6.231  80.380   1.181  1.00  0.310          H  
ATOM    501 1HB  PRO A  31      -5.393  82.248  -0.593  1.00  0.470          H  
ATOM    502 2HB  PRO A  31      -5.834  80.616  -1.126  1.00  0.470          H  
ATOM    503 1HG  PRO A  31      -7.496  83.191  -1.157  1.00  0.470          H  
ATOM    504 2HG  PRO A  31      -7.305  82.029  -2.469  1.00  0.470          H  
ATOM    505 1HD  PRO A  31      -9.434  82.084  -0.724  1.00  0.470          H  
ATOM    506 2HD  PRO A  31      -8.917  80.516  -1.553  1.00  0.470          H  
ATOM    507  N   ASP A  32      -5.770  82.862   2.213  1.00  0.230          N  
ATOM    508  CA  ASP A  32      -5.794  84.104   2.982  1.00  0.290          C  
ATOM    509  C   ASP A  32      -5.505  85.292   2.081  1.00  0.190          C  
ATOM    510  O   ASP A  32      -6.035  86.387   2.275  1.00  0.150          O  
ATOM    511  CB  ASP A  32      -4.778  84.048   4.112  1.00  0.380          C  
ATOM    512  CG  ASP A  32      -5.133  83.016   5.124  1.00  0.380          C  
ATOM    513  OD1 ASP A  32      -6.140  83.169   5.762  1.00  0.380          O  
ATOM    514  OD2 ASP A  32      -4.404  82.045   5.249  1.00  0.380          O  
ATOM    515  H   ASP A  32      -4.889  82.357   2.141  1.00  0.280          H  
ATOM    516  HA  ASP A  32      -6.779  84.234   3.412  1.00  0.350          H  
ATOM    517 1HB  ASP A  32      -3.790  83.831   3.701  1.00  0.460          H  
ATOM    518 2HB  ASP A  32      -4.726  85.019   4.602  1.00  0.460          H  
ATOM    519  N   HIS A  33      -4.691  85.052   1.064  1.00  0.180          N  
ATOM    520  CA  HIS A  33      -4.267  86.093   0.138  1.00  0.120          C  
ATOM    521  C   HIS A  33      -4.186  85.537  -1.281  1.00  0.070          C  
ATOM    522  O   HIS A  33      -3.839  84.367  -1.460  1.00  0.080          O  
ATOM    523  CB  HIS A  33      -2.904  86.629   0.559  1.00  0.190          C  
ATOM    524  CG  HIS A  33      -2.471  87.810  -0.175  1.00  0.190          C  
ATOM    525  ND1 HIS A  33      -2.953  89.069   0.100  1.00  0.190          N  
ATOM    526  CD2 HIS A  33      -1.615  87.946  -1.191  1.00  0.190          C  
ATOM    527  CE1 HIS A  33      -2.380  89.931  -0.721  1.00  0.190          C  
ATOM    528  NE2 HIS A  33      -1.583  89.269  -1.511  1.00  0.190          N  
ATOM    529  H   HIS A  33      -4.279  84.119   1.007  1.00  0.220          H  
ATOM    530  HA  HIS A  33      -4.985  86.912   0.140  1.00  0.140          H  
ATOM    531 1HB  HIS A  33      -2.915  86.864   1.623  1.00  0.230          H  
ATOM    532 2HB  HIS A  33      -2.176  85.866   0.403  1.00  0.230          H  
ATOM    533  HD1 HIS A  33      -3.849  89.212   0.532  1.00  0.230          H  
ATOM    534  HD2 HIS A  33      -1.009  87.235  -1.739  1.00  0.230          H  
ATOM    535  HE1 HIS A  33      -2.603  90.988  -0.680  1.00  0.230          H  
ATOM    536  N   ILE A  34      -4.563  86.353  -2.278  1.00  0.040          N  
ATOM    537  CA  ILE A  34      -4.495  85.930  -3.678  1.00  0.010          C  
ATOM    538  C   ILE A  34      -3.615  86.833  -4.553  1.00  0.020          C  
ATOM    539  O   ILE A  34      -3.795  88.053  -4.578  1.00  0.030          O  
ATOM    540  CB  ILE A  34      -5.906  85.899  -4.316  1.00  0.030          C  
ATOM    541  CG1 ILE A  34      -6.817  84.941  -3.517  1.00  0.030          C  
ATOM    542  CG2 ILE A  34      -5.787  85.424  -5.809  1.00  0.030          C  
ATOM    543  CD1 ILE A  34      -8.281  84.990  -3.877  1.00  0.030          C  
ATOM    544  H   ILE A  34      -4.878  87.290  -2.060  1.00  0.050          H  
ATOM    545  HA  ILE A  34      -4.079  84.927  -3.712  1.00  0.010          H  
ATOM    546  HB  ILE A  34      -6.352  86.890  -4.283  1.00  0.030          H  
ATOM    547 1HG1 ILE A  34      -6.471  83.946  -3.662  1.00  0.030          H  
ATOM    548 2HG1 ILE A  34      -6.736  85.183  -2.463  1.00  0.030          H  
ATOM    549 1HG2 ILE A  34      -6.762  85.394  -6.272  1.00  0.030          H  
ATOM    550 2HG2 ILE A  34      -5.165  86.108  -6.382  1.00  0.030          H  
ATOM    551 3HG2 ILE A  34      -5.341  84.425  -5.837  1.00  0.030          H  
ATOM    552 1HD1 ILE A  34      -8.827  84.285  -3.248  1.00  0.030          H  
ATOM    553 2HD1 ILE A  34      -8.664  85.998  -3.706  1.00  0.030          H  
ATOM    554 3HD1 ILE A  34      -8.430  84.721  -4.915  1.00  0.030          H  
ATOM    555  N   LEU A  35      -2.684  86.220  -5.282  1.00  0.020          N  
ATOM    556  CA  LEU A  35      -1.836  86.933  -6.226  1.00  0.010          C  
ATOM    557  C   LEU A  35      -2.149  86.511  -7.650  1.00  0.010          C  
ATOM    558  O   LEU A  35      -1.778  85.410  -8.065  1.00  0.050          O  
ATOM    559  CB  LEU A  35      -0.351  86.660  -5.974  1.00  0.020          C  
ATOM    560  CG  LEU A  35       0.224  87.027  -4.613  1.00  0.020          C  
ATOM    561  CD1 LEU A  35       1.704  86.609  -4.608  1.00  0.020          C  
ATOM    562  CD2 LEU A  35       0.040  88.551  -4.345  1.00  0.020          C  
ATOM    563  H   LEU A  35      -2.601  85.206  -5.204  1.00  0.020          H  
ATOM    564  HA  LEU A  35      -2.035  87.992  -6.155  1.00  0.010          H  
ATOM    565 1HB  LEU A  35      -0.195  85.601  -6.102  1.00  0.020          H  
ATOM    566 2HB  LEU A  35       0.224  87.161  -6.726  1.00  0.020          H  
ATOM    567  HG  LEU A  35      -0.287  86.464  -3.840  1.00  0.020          H  
ATOM    568 1HD1 LEU A  35       2.161  86.827  -3.659  1.00  0.020          H  
ATOM    569 2HD1 LEU A  35       1.784  85.546  -4.796  1.00  0.020          H  
ATOM    570 3HD1 LEU A  35       2.230  87.153  -5.386  1.00  0.020          H  
ATOM    571 1HD2 LEU A  35       0.444  88.821  -3.395  1.00  0.020          H  
ATOM    572 2HD2 LEU A  35       0.538  89.127  -5.091  1.00  0.020          H  
ATOM    573 3HD2 LEU A  35      -1.015  88.804  -4.344  1.00  0.020          H  
ATOM    574  N   ARG A  36      -2.820  87.366  -8.408  1.00  0.040          N  
ATOM    575  CA  ARG A  36      -3.135  86.998  -9.777  1.00  0.100          C  
ATOM    576  C   ARG A  36      -1.998  87.532 -10.652  1.00  0.080          C  
ATOM    577  O   ARG A  36      -1.675  88.723 -10.605  1.00  0.060          O  
ATOM    578  CB  ARG A  36      -4.487  87.555 -10.201  1.00  0.120          C  
ATOM    579  CG  ARG A  36      -5.014  87.007 -11.519  1.00  0.120          C  
ATOM    580  CD  ARG A  36      -6.364  87.542 -11.851  1.00  0.120          C  
ATOM    581  NE  ARG A  36      -6.934  86.868 -13.019  1.00  0.120          N  
ATOM    582  CZ  ARG A  36      -7.742  85.771 -12.986  1.00  0.120          C  
ATOM    583  NH1 ARG A  36      -8.115  85.226 -11.836  1.00  0.120          N  
ATOM    584  NH2 ARG A  36      -8.157  85.242 -14.126  1.00  0.120          N  
ATOM    585  H   ARG A  36      -3.127  88.266  -8.038  1.00  0.050          H  
ATOM    586  HA  ARG A  36      -3.164  85.913  -9.869  1.00  0.120          H  
ATOM    587 1HB  ARG A  36      -5.223  87.337  -9.429  1.00  0.140          H  
ATOM    588 2HB  ARG A  36      -4.419  88.639 -10.292  1.00  0.140          H  
ATOM    589 1HG  ARG A  36      -4.334  87.271 -12.333  1.00  0.140          H  
ATOM    590 2HG  ARG A  36      -5.085  85.929 -11.451  1.00  0.140          H  
ATOM    591 1HD  ARG A  36      -7.037  87.427 -11.008  1.00  0.140          H  
ATOM    592 2HD  ARG A  36      -6.270  88.602 -12.090  1.00  0.140          H  
ATOM    593  HE  ARG A  36      -6.674  87.226 -13.959  1.00  0.140          H  
ATOM    594 1HH1 ARG A  36      -7.806  85.617 -10.962  1.00  0.140          H  
ATOM    595 2HH1 ARG A  36      -8.712  84.410 -11.835  1.00  0.140          H  
ATOM    596 1HH2 ARG A  36      -7.842  85.652 -15.024  1.00  0.140          H  
ATOM    597 2HH2 ARG A  36      -8.743  84.424 -14.135  1.00  0.140          H  
ATOM    598  N   VAL A  37      -1.390  86.668 -11.448  1.00  0.070          N  
ATOM    599  CA  VAL A  37      -0.246  87.052 -12.263  1.00  0.050          C  
ATOM    600  C   VAL A  37      -0.603  87.064 -13.754  1.00  0.070          C  
ATOM    601  O   VAL A  37      -1.155  86.087 -14.264  1.00  0.090          O  
ATOM    602  CB  VAL A  37       0.905  86.078 -11.980  1.00  0.080          C  
ATOM    603  CG1 VAL A  37       2.134  86.446 -12.800  1.00  0.080          C  
ATOM    604  CG2 VAL A  37       1.207  86.065 -10.476  1.00  0.080          C  
ATOM    605  H   VAL A  37      -1.698  85.692 -11.463  1.00  0.080          H  
ATOM    606  HA  VAL A  37       0.066  88.049 -11.972  1.00  0.060          H  
ATOM    607  HB  VAL A  37       0.593  85.096 -12.281  1.00  0.090          H  
ATOM    608 1HG1 VAL A  37       2.941  85.746 -12.607  1.00  0.090          H  
ATOM    609 2HG1 VAL A  37       1.893  86.422 -13.861  1.00  0.090          H  
ATOM    610 3HG1 VAL A  37       2.453  87.452 -12.515  1.00  0.090          H  
ATOM    611 1HG2 VAL A  37       2.008  85.360 -10.269  1.00  0.090          H  
ATOM    612 2HG2 VAL A  37       1.496  87.041 -10.171  1.00  0.090          H  
ATOM    613 3HG2 VAL A  37       0.318  85.767  -9.921  1.00  0.090          H  
ATOM    614  N   SER A  38      -0.291  88.169 -14.438  1.00  0.050          N  
ATOM    615  CA  SER A  38      -0.633  88.329 -15.863  1.00  0.080          C  
ATOM    616  C   SER A  38       0.382  89.196 -16.609  1.00  0.040          C  
ATOM    617  O   SER A  38       1.303  89.736 -16.005  1.00  0.010          O  
ATOM    618  CB  SER A  38      -2.003  88.969 -16.007  1.00  0.100          C  
ATOM    619  OG  SER A  38      -1.985  90.307 -15.593  1.00  0.100          O  
ATOM    620  H   SER A  38       0.184  88.917 -13.923  1.00  0.060          H  
ATOM    621  HA  SER A  38      -0.659  87.344 -16.325  1.00  0.100          H  
ATOM    622 1HB  SER A  38      -2.336  88.904 -17.043  1.00  0.120          H  
ATOM    623 2HB  SER A  38      -2.715  88.428 -15.405  1.00  0.120          H  
ATOM    624  HG  SER A  38      -2.888  90.621 -15.695  1.00  0.120          H  
ATOM    625  N   VAL A  39       0.262  89.291 -17.939  1.00  0.060          N  
ATOM    626  CA  VAL A  39       1.172  90.148 -18.716  1.00  0.030          C  
ATOM    627  C   VAL A  39       0.513  91.482 -19.047  1.00  0.020          C  
ATOM    628  O   VAL A  39      -0.634  91.508 -19.500  1.00  0.030          O  
ATOM    629  CB  VAL A  39       1.645  89.474 -20.023  1.00  0.050          C  
ATOM    630  CG1 VAL A  39       2.554  90.449 -20.837  1.00  0.050          C  
ATOM    631  CG2 VAL A  39       2.417  88.237 -19.679  1.00  0.050          C  
ATOM    632  H   VAL A  39      -0.495  88.807 -18.406  1.00  0.070          H  
ATOM    633  HA  VAL A  39       2.048  90.339 -18.112  1.00  0.040          H  
ATOM    634  HB  VAL A  39       0.783  89.220 -20.635  1.00  0.060          H  
ATOM    635 1HG1 VAL A  39       2.886  89.957 -21.750  1.00  0.060          H  
ATOM    636 2HG1 VAL A  39       2.011  91.351 -21.110  1.00  0.060          H  
ATOM    637 3HG1 VAL A  39       3.429  90.722 -20.237  1.00  0.060          H  
ATOM    638 1HG2 VAL A  39       2.759  87.746 -20.589  1.00  0.060          H  
ATOM    639 2HG2 VAL A  39       3.264  88.525 -19.084  1.00  0.060          H  
ATOM    640 3HG2 VAL A  39       1.796  87.570 -19.128  1.00  0.060          H  
ATOM    641  N   ALA A  40       1.226  92.590 -18.825  1.00  0.020          N  
ATOM    642  CA  ALA A  40       0.641  93.891 -19.116  1.00  0.030          C  
ATOM    643  C   ALA A  40       1.652  94.973 -19.493  1.00  0.030          C  
ATOM    644  O   ALA A  40       2.810  94.986 -19.057  1.00  0.060          O  
ATOM    645  CB  ALA A  40      -0.149  94.357 -17.906  1.00  0.040          C  
ATOM    646  H   ALA A  40       2.170  92.493 -18.434  1.00  0.020          H  
ATOM    647  HA  ALA A  40      -0.037  93.767 -19.960  1.00  0.040          H  
ATOM    648 1HB  ALA A  40      -0.630  95.309 -18.125  1.00  0.050          H  
ATOM    649 2HB  ALA A  40      -0.908  93.613 -17.661  1.00  0.050          H  
ATOM    650 3HB  ALA A  40       0.524  94.474 -17.061  1.00  0.050          H  
ATOM    651  N   GLN A  41       1.172  95.943 -20.272  1.00  0.050          N  
ATOM    652  CA  GLN A  41       1.983  97.084 -20.691  1.00  0.060          C  
ATOM    653  C   GLN A  41       2.005  98.148 -19.618  1.00  0.080          C  
ATOM    654  O   GLN A  41       1.174  99.057 -19.591  1.00  0.220          O  
ATOM    655  CB  GLN A  41       1.491  97.655 -22.022  1.00  0.080          C  
ATOM    656  CG  GLN A  41       1.696  96.703 -23.186  1.00  0.080          C  
ATOM    657  CD  GLN A  41       1.203  97.231 -24.514  1.00  0.080          C  
ATOM    658  OE1 GLN A  41       0.522  98.261 -24.570  1.00  0.080          O  
ATOM    659  NE2 GLN A  41       1.543  96.531 -25.602  1.00  0.080          N  
ATOM    660  H   GLN A  41       0.214  95.885 -20.589  1.00  0.060          H  
ATOM    661  HA  GLN A  41       3.005  96.744 -20.835  1.00  0.070          H  
ATOM    662 1HB  GLN A  41       0.430  97.895 -21.951  1.00  0.100          H  
ATOM    663 2HB  GLN A  41       2.025  98.580 -22.240  1.00  0.100          H  
ATOM    664 1HG  GLN A  41       2.765  96.549 -23.281  1.00  0.100          H  
ATOM    665 2HG  GLN A  41       1.200  95.757 -22.978  1.00  0.100          H  
ATOM    666 1HE2 GLN A  41       1.245  96.837 -26.505  1.00  0.100          H  
ATOM    667 2HE2 GLN A  41       2.116  95.671 -25.535  1.00  0.100          H  
ATOM    668  N   VAL A  42       2.928  97.972 -18.699  1.00  0.090          N  
ATOM    669  CA  VAL A  42       3.039  98.818 -17.535  1.00  0.080          C  
ATOM    670  C   VAL A  42       4.306  99.658 -17.661  1.00  0.090          C  
ATOM    671  O   VAL A  42       5.332  99.127 -18.082  1.00  0.090          O  
ATOM    672  CB  VAL A  42       3.037  97.956 -16.256  1.00  0.120          C  
ATOM    673  CG1 VAL A  42       3.216  98.816 -14.993  1.00  0.120          C  
ATOM    674  CG2 VAL A  42       1.704  97.217 -16.202  1.00  0.120          C  
ATOM    675  H   VAL A  42       3.579  97.179 -18.845  1.00  0.110          H  
ATOM    676  HA  VAL A  42       2.149  99.426 -17.488  1.00  0.100          H  
ATOM    677  HB  VAL A  42       3.867  97.239 -16.293  1.00  0.140          H  
ATOM    678 1HG1 VAL A  42       3.202  98.170 -14.117  1.00  0.140          H  
ATOM    679 2HG1 VAL A  42       4.173  99.345 -15.030  1.00  0.140          H  
ATOM    680 3HG1 VAL A  42       2.405  99.535 -14.921  1.00  0.140          H  
ATOM    681 1HG2 VAL A  42       1.649  96.602 -15.322  1.00  0.140          H  
ATOM    682 2HG2 VAL A  42       0.892  97.940 -16.175  1.00  0.140          H  
ATOM    683 3HG2 VAL A  42       1.606  96.601 -17.079  1.00  0.140          H  
ATOM    684  N   PRO A  43       4.238 100.982 -17.464  1.00  0.090          N  
ATOM    685  CA  PRO A  43       5.373 101.874 -17.495  1.00  0.090          C  
ATOM    686  C   PRO A  43       6.457 101.412 -16.532  1.00  0.070          C  
ATOM    687  O   PRO A  43       6.147 101.050 -15.396  1.00  0.070          O  
ATOM    688  CB  PRO A  43       4.754 103.192 -17.046  1.00  0.140          C  
ATOM    689  CG  PRO A  43       3.317 103.115 -17.474  1.00  0.140          C  
ATOM    690  CD  PRO A  43       2.934 101.673 -17.284  1.00  0.140          C  
ATOM    691  HA  PRO A  43       5.751 101.962 -18.513  1.00  0.110          H  
ATOM    692 1HB  PRO A  43       4.839 103.253 -15.987  1.00  0.160          H  
ATOM    693 2HB  PRO A  43       5.302 104.040 -17.481  1.00  0.160          H  
ATOM    694 1HG  PRO A  43       2.707 103.801 -16.867  1.00  0.160          H  
ATOM    695 2HG  PRO A  43       3.216 103.443 -18.518  1.00  0.160          H  
ATOM    696 1HD  PRO A  43       2.519 101.503 -16.283  1.00  0.160          H  
ATOM    697 2HD  PRO A  43       2.228 101.431 -18.101  1.00  0.160          H  
ATOM    698  N   SER A  44       7.703 101.495 -16.979  1.00  0.050          N  
ATOM    699  CA  SER A  44       8.906 101.129 -16.250  1.00  0.030          C  
ATOM    700  C   SER A  44      10.075 101.921 -16.807  1.00  0.040          C  
ATOM    701  O   SER A  44      10.284 101.985 -18.010  1.00  0.040          O  
ATOM    702  CB  SER A  44       9.156  99.636 -16.401  1.00  0.050          C  
ATOM    703  OG  SER A  44      10.375  99.249 -15.821  1.00  0.050          O  
ATOM    704  H   SER A  44       7.821 101.786 -17.941  1.00  0.060          H  
ATOM    705  HA  SER A  44       8.770 101.378 -15.199  1.00  0.040          H  
ATOM    706 1HB  SER A  44       8.339  99.096 -15.919  1.00  0.060          H  
ATOM    707 2HB  SER A  44       9.143  99.361 -17.454  1.00  0.060          H  
ATOM    708  HG  SER A  44      11.031  99.250 -16.550  1.00  0.060          H  
ATOM    709  N   ALA A  45      10.818 102.589 -15.940  1.00  0.050          N  
ATOM    710  CA  ALA A  45      11.954 103.418 -16.355  1.00  0.070          C  
ATOM    711  C   ALA A  45      11.528 104.459 -17.422  1.00  0.070          C  
ATOM    712  O   ALA A  45      12.312 104.819 -18.305  1.00  0.090          O  
ATOM    713  CB  ALA A  45      13.080 102.556 -16.883  1.00  0.090          C  
ATOM    714  H   ALA A  45      10.580 102.522 -14.960  1.00  0.060          H  
ATOM    715  HA  ALA A  45      12.320 103.930 -15.489  1.00  0.080          H  
ATOM    716 1HB  ALA A  45      13.908 103.156 -17.135  1.00  0.110          H  
ATOM    717 2HB  ALA A  45      13.386 101.853 -16.132  1.00  0.110          H  
ATOM    718 3HB  ALA A  45      12.743 102.030 -17.762  1.00  0.110          H  
ATOM    719  N   CYS A  46      10.293 104.975 -17.292  1.00  0.060          N  
ATOM    720  CA  CYS A  46       9.658 105.939 -18.194  1.00  0.050          C  
ATOM    721  C   CYS A  46       9.417 105.394 -19.608  1.00  0.010          C  
ATOM    722  O   CYS A  46       9.202 106.168 -20.545  1.00  0.010          O  
ATOM    723  CB  CYS A  46      10.509 107.205 -18.296  1.00  0.070          C  
ATOM    724  SG  CYS A  46      10.835 107.979 -16.719  1.00  0.070          S  
ATOM    725  H   CYS A  46       9.766 104.677 -16.482  1.00  0.070          H  
ATOM    726  HA  CYS A  46       8.694 106.213 -17.764  1.00  0.060          H  
ATOM    727 1HB  CYS A  46      11.453 106.976 -18.749  1.00  0.090          H  
ATOM    728 2HB  CYS A  46      10.009 107.929 -18.937  1.00  0.090          H  
ATOM    729  N   GLU A  47       9.339 104.068 -19.758  1.00  0.020          N  
ATOM    730  CA  GLU A  47       9.053 103.386 -21.025  1.00  0.030          C  
ATOM    731  C   GLU A  47       7.950 102.350 -20.782  1.00  0.010          C  
ATOM    732  O   GLU A  47       7.826 101.846 -19.678  1.00  0.050          O  
ATOM    733  CB  GLU A  47      10.304 102.644 -21.510  1.00  0.040          C  
ATOM    734  CG  GLU A  47      11.551 103.503 -21.749  1.00  0.040          C  
ATOM    735  CD  GLU A  47      12.744 102.671 -22.204  1.00  0.040          C  
ATOM    736  OE1 GLU A  47      12.579 101.468 -22.352  1.00  0.040          O  
ATOM    737  OE2 GLU A  47      13.812 103.230 -22.411  1.00  0.040          O  
ATOM    738  H   GLU A  47       9.556 103.471 -18.963  1.00  0.020          H  
ATOM    739  HA  GLU A  47       8.715 104.110 -21.766  1.00  0.040          H  
ATOM    740 1HB  GLU A  47      10.570 101.891 -20.766  1.00  0.050          H  
ATOM    741 2HB  GLU A  47      10.074 102.116 -22.435  1.00  0.050          H  
ATOM    742 1HG  GLU A  47      11.324 104.253 -22.498  1.00  0.050          H  
ATOM    743 2HG  GLU A  47      11.810 104.016 -20.822  1.00  0.050          H  
ATOM    744  N   ASN A  48       7.142 101.988 -21.769  1.00  0.060          N  
ATOM    745  CA  ASN A  48       6.181 100.911 -21.473  1.00  0.050          C  
ATOM    746  C   ASN A  48       6.825  99.551 -21.684  1.00  0.050          C  
ATOM    747  O   ASN A  48       7.571  99.373 -22.650  1.00  0.090          O  
ATOM    748  CB  ASN A  48       4.924 101.049 -22.295  1.00  0.070          C  
ATOM    749  CG  ASN A  48       4.153 102.268 -21.921  1.00  0.070          C  
ATOM    750  OD1 ASN A  48       4.114 102.678 -20.759  1.00  0.070          O  
ATOM    751  ND2 ASN A  48       3.530 102.870 -22.895  1.00  0.070          N  
ATOM    752  H   ASN A  48       7.210 102.408 -22.687  1.00  0.070          H  
ATOM    753  HA  ASN A  48       5.899 100.954 -20.427  1.00  0.060          H  
ATOM    754 1HB  ASN A  48       5.178 101.093 -23.353  1.00  0.090          H  
ATOM    755 2HB  ASN A  48       4.294 100.171 -22.140  1.00  0.090          H  
ATOM    756 1HD2 ASN A  48       2.996 103.696 -22.712  1.00  0.090          H  
ATOM    757 2HD2 ASN A  48       3.583 102.508 -23.826  1.00  0.090          H  
ATOM    758  N   ARG A  49       6.519  98.572 -20.823  1.00  0.030          N  
ATOM    759  CA  ARG A  49       7.062  97.236 -21.040  1.00  0.030          C  
ATOM    760  C   ARG A  49       6.035  96.129 -20.789  1.00  0.030          C  
ATOM    761  O   ARG A  49       5.238  96.184 -19.845  1.00  0.020          O  
ATOM    762  CB  ARG A  49       8.279  97.014 -20.154  1.00  0.040          C  
ATOM    763  CG  ARG A  49       9.036  95.706 -20.401  1.00  0.040          C  
ATOM    764  CD  ARG A  49      10.270  95.624 -19.574  1.00  0.040          C  
ATOM    765  NE  ARG A  49      11.124  94.510 -19.987  1.00  0.040          N  
ATOM    766  CZ  ARG A  49      11.075  93.214 -19.556  1.00  0.040          C  
ATOM    767  NH1 ARG A  49      10.187  92.811 -18.656  1.00  0.040          N  
ATOM    768  NH2 ARG A  49      11.941  92.337 -20.052  1.00  0.040          N  
ATOM    769  H   ARG A  49       5.950  98.761 -19.989  1.00  0.040          H  
ATOM    770  HA  ARG A  49       7.384  97.165 -22.079  1.00  0.040          H  
ATOM    771 1HB  ARG A  49       8.977  97.836 -20.287  1.00  0.050          H  
ATOM    772 2HB  ARG A  49       7.968  97.017 -19.102  1.00  0.050          H  
ATOM    773 1HG  ARG A  49       8.408  94.860 -20.114  1.00  0.050          H  
ATOM    774 2HG  ARG A  49       9.317  95.621 -21.450  1.00  0.050          H  
ATOM    775 1HD  ARG A  49      10.843  96.543 -19.698  1.00  0.050          H  
ATOM    776 2HD  ARG A  49      10.017  95.506 -18.526  1.00  0.050          H  
ATOM    777  HE  ARG A  49      11.873  94.778 -20.641  1.00  0.050          H  
ATOM    778 1HH1 ARG A  49       9.500  93.469 -18.244  1.00  0.050          H  
ATOM    779 2HH1 ARG A  49      10.180  91.835 -18.358  1.00  0.050          H  
ATOM    780 1HH2 ARG A  49      12.608  92.634 -20.793  1.00  0.050          H  
ATOM    781 2HH2 ARG A  49      11.929  91.355 -19.709  1.00  0.050          H  
ATOM    782  N   GLU A  50       6.061  95.086 -21.623  1.00  0.030          N  
ATOM    783  CA  GLU A  50       5.149  93.955 -21.430  1.00  0.020          C  
ATOM    784  C   GLU A  50       5.660  93.034 -20.334  1.00  0.020          C  
ATOM    785  O   GLU A  50       6.283  91.996 -20.576  1.00  0.040          O  
ATOM    786  CB  GLU A  50       4.919  93.205 -22.743  1.00  0.030          C  
ATOM    787  CG  GLU A  50       4.179  94.046 -23.766  1.00  0.030          C  
ATOM    788  CD  GLU A  50       3.912  93.380 -25.079  1.00  0.030          C  
ATOM    789  OE1 GLU A  50       4.424  92.312 -25.314  1.00  0.030          O  
ATOM    790  OE2 GLU A  50       3.164  93.950 -25.855  1.00  0.030          O  
ATOM    791  H   GLU A  50       6.719  95.072 -22.391  1.00  0.040          H  
ATOM    792  HA  GLU A  50       4.185  94.343 -21.107  1.00  0.020          H  
ATOM    793 1HB  GLU A  50       5.875  92.901 -23.168  1.00  0.040          H  
ATOM    794 2HB  GLU A  50       4.336  92.305 -22.553  1.00  0.040          H  
ATOM    795 1HG  GLU A  50       3.223  94.285 -23.323  1.00  0.040          H  
ATOM    796 2HG  GLU A  50       4.718  94.977 -23.929  1.00  0.040          H  
ATOM    797  N   ASP A  51       5.440  93.498 -19.120  1.00  0.010          N  
ATOM    798  CA  ASP A  51       5.882  92.882 -17.889  1.00  0.010          C  
ATOM    799  C   ASP A  51       4.970  91.805 -17.390  1.00  0.010          C  
ATOM    800  O   ASP A  51       3.763  91.836 -17.629  1.00  0.010          O  
ATOM    801  CB  ASP A  51       5.953  93.921 -16.773  1.00  0.010          C  
ATOM    802  CG  ASP A  51       7.143  94.856 -16.769  1.00  0.010          C  
ATOM    803  OD1 ASP A  51       8.207  94.522 -17.256  1.00  0.010          O  
ATOM    804  OD2 ASP A  51       6.988  95.920 -16.243  1.00  0.010          O  
ATOM    805  H   ASP A  51       4.887  94.369 -19.074  1.00  0.010          H  
ATOM    806  HA  ASP A  51       6.870  92.450 -18.053  1.00  0.010          H  
ATOM    807 1HB  ASP A  51       5.058  94.549 -16.853  1.00  0.020          H  
ATOM    808 2HB  ASP A  51       5.886  93.416 -15.819  1.00  0.020          H  
ATOM    809  N   VAL A  52       5.525  90.885 -16.616  1.00  0.020          N  
ATOM    810  CA  VAL A  52       4.662  89.975 -15.892  1.00  0.020          C  
ATOM    811  C   VAL A  52       4.396  90.714 -14.596  1.00  0.020          C  
ATOM    812  O   VAL A  52       5.335  91.127 -13.924  1.00  0.020          O  
ATOM    813  CB  VAL A  52       5.307  88.601 -15.674  1.00  0.030          C  
ATOM    814  CG1 VAL A  52       4.390  87.736 -14.849  1.00  0.030          C  
ATOM    815  CG2 VAL A  52       5.538  87.948 -17.001  1.00  0.030          C  
ATOM    816  H   VAL A  52       6.538  90.869 -16.484  1.00  0.020          H  
ATOM    817  HA  VAL A  52       3.725  89.840 -16.427  1.00  0.020          H  
ATOM    818  HB  VAL A  52       6.252  88.718 -15.148  1.00  0.030          H  
ATOM    819 1HG1 VAL A  52       4.842  86.755 -14.696  1.00  0.030          H  
ATOM    820 2HG1 VAL A  52       4.219  88.208 -13.887  1.00  0.030          H  
ATOM    821 3HG1 VAL A  52       3.438  87.621 -15.373  1.00  0.030          H  
ATOM    822 1HG2 VAL A  52       5.982  86.978 -16.856  1.00  0.030          H  
ATOM    823 2HG2 VAL A  52       4.594  87.832 -17.498  1.00  0.030          H  
ATOM    824 3HG2 VAL A  52       6.199  88.567 -17.608  1.00  0.030          H  
ATOM    825  N   VAL A  53       3.146  90.937 -14.276  1.00  0.020          N  
ATOM    826  CA  VAL A  53       2.822  91.740 -13.116  1.00  0.020          C  
ATOM    827  C   VAL A  53       1.955  90.987 -12.153  1.00  0.020          C  
ATOM    828  O   VAL A  53       1.305  90.007 -12.524  1.00  0.020          O  
ATOM    829  CB  VAL A  53       2.134  93.052 -13.565  1.00  0.030          C  
ATOM    830  CG1 VAL A  53       3.068  93.838 -14.433  1.00  0.030          C  
ATOM    831  CG2 VAL A  53       0.853  92.772 -14.339  1.00  0.030          C  
ATOM    832  H   VAL A  53       2.420  90.542 -14.868  1.00  0.020          H  
ATOM    833  HA  VAL A  53       3.747  92.008 -12.599  1.00  0.020          H  
ATOM    834  HB  VAL A  53       1.907  93.631 -12.698  1.00  0.030          H  
ATOM    835 1HG1 VAL A  53       2.607  94.753 -14.719  1.00  0.030          H  
ATOM    836 2HG1 VAL A  53       3.964  94.042 -13.891  1.00  0.030          H  
ATOM    837 3HG1 VAL A  53       3.306  93.267 -15.323  1.00  0.030          H  
ATOM    838 1HG2 VAL A  53       0.398  93.718 -14.628  1.00  0.030          H  
ATOM    839 2HG2 VAL A  53       1.081  92.194 -15.235  1.00  0.030          H  
ATOM    840 3HG2 VAL A  53       0.156  92.211 -13.720  1.00  0.030          H  
ATOM    841  N   VAL A  54       1.901  91.478 -10.922  1.00  0.020          N  
ATOM    842  CA  VAL A  54       1.110  90.812  -9.913  1.00  0.030          C  
ATOM    843  C   VAL A  54       0.017  91.766  -9.457  1.00  0.040          C  
ATOM    844  O   VAL A  54       0.294  92.877  -9.005  1.00  0.040          O  
ATOM    845  CB  VAL A  54       2.015  90.388  -8.744  1.00  0.040          C  
ATOM    846  CG1 VAL A  54       1.200  89.669  -7.718  1.00  0.040          C  
ATOM    847  CG2 VAL A  54       3.199  89.530  -9.263  1.00  0.040          C  
ATOM    848  H   VAL A  54       2.415  92.342 -10.701  1.00  0.020          H  
ATOM    849  HA  VAL A  54       0.645  89.924 -10.341  1.00  0.040          H  
ATOM    850  HB  VAL A  54       2.409  91.260  -8.278  1.00  0.050          H  
ATOM    851 1HG1 VAL A  54       1.847  89.391  -6.896  1.00  0.050          H  
ATOM    852 2HG1 VAL A  54       0.396  90.302  -7.350  1.00  0.050          H  
ATOM    853 3HG1 VAL A  54       0.778  88.778  -8.177  1.00  0.050          H  
ATOM    854 1HG2 VAL A  54       3.844  89.247  -8.442  1.00  0.050          H  
ATOM    855 2HG2 VAL A  54       2.833  88.652  -9.741  1.00  0.050          H  
ATOM    856 3HG2 VAL A  54       3.777  90.105  -9.982  1.00  0.050          H  
ATOM    857  N   ASN A  55      -1.225  91.333  -9.632  1.00  0.050          N  
ATOM    858  CA  ASN A  55      -2.423  92.105  -9.335  1.00  0.070          C  
ATOM    859  C   ASN A  55      -2.382  93.464 -10.039  1.00  0.070          C  
ATOM    860  O   ASN A  55      -2.827  94.481  -9.507  1.00  0.080          O  
ATOM    861  CB  ASN A  55      -2.661  92.203  -7.833  1.00  0.090          C  
ATOM    862  CG  ASN A  55      -3.009  90.827  -7.242  1.00  0.090          C  
ATOM    863  OD1 ASN A  55      -3.599  90.011  -7.960  1.00  0.090          O  
ATOM    864  ND2 ASN A  55      -2.708  90.580  -6.000  1.00  0.090          N  
ATOM    865  H   ASN A  55      -1.341  90.395 -10.017  1.00  0.060          H  
ATOM    866  HA  ASN A  55      -3.276  91.570  -9.755  1.00  0.080          H  
ATOM    867 1HB  ASN A  55      -1.771  92.590  -7.347  1.00  0.110          H  
ATOM    868 2HB  ASN A  55      -3.477  92.896  -7.630  1.00  0.110          H  
ATOM    869 1HD2 ASN A  55      -2.973  89.681  -5.571  1.00  0.110          H  
ATOM    870 2HD2 ASN A  55      -2.250  91.266  -5.450  1.00  0.110          H  
ATOM    871  N   GLY A  56      -1.867  93.443 -11.272  1.00  0.060          N  
ATOM    872  CA  GLY A  56      -1.756  94.597 -12.152  1.00  0.050          C  
ATOM    873  C   GLY A  56      -0.505  95.480 -12.014  1.00  0.030          C  
ATOM    874  O   GLY A  56      -0.332  96.391 -12.827  1.00  0.020          O  
ATOM    875  H   GLY A  56      -1.560  92.546 -11.625  1.00  0.070          H  
ATOM    876 1HA  GLY A  56      -1.817  94.245 -13.181  1.00  0.060          H  
ATOM    877 2HA  GLY A  56      -2.635  95.223 -12.002  1.00  0.060          H  
ATOM    878  N   THR A  57       0.384  95.246 -11.032  1.00  0.030          N  
ATOM    879  CA  THR A  57       1.541  96.148 -10.925  1.00  0.020          C  
ATOM    880  C   THR A  57       2.902  95.466 -10.795  1.00  0.020          C  
ATOM    881  O   THR A  57       3.033  94.258 -10.544  1.00  0.020          O  
ATOM    882  CB  THR A  57       1.396  97.131  -9.725  1.00  0.030          C  
ATOM    883  OG1 THR A  57       1.464  96.411  -8.483  1.00  0.030          O  
ATOM    884  CG2 THR A  57       0.058  97.860  -9.798  1.00  0.030          C  
ATOM    885  H   THR A  57       0.248  94.498 -10.345  1.00  0.040          H  
ATOM    886  HA  THR A  57       1.586  96.748 -11.832  1.00  0.020          H  
ATOM    887  HB  THR A  57       2.200  97.866  -9.754  1.00  0.040          H  
ATOM    888  HG1 THR A  57       2.408  96.296  -8.216  1.00  0.040          H  
ATOM    889 1HG2 THR A  57      -0.020  98.549  -8.956  1.00  0.040          H  
ATOM    890 2HG2 THR A  57      -0.005  98.416 -10.730  1.00  0.040          H  
ATOM    891 3HG2 THR A  57      -0.758  97.144  -9.748  1.00  0.040          H  
ATOM    892  N   SER A  58       3.930  96.290 -10.965  1.00  0.010          N  
ATOM    893  CA  SER A  58       5.324  95.911 -10.815  1.00  0.010          C  
ATOM    894  C   SER A  58       6.046  97.018 -10.078  1.00  0.010          C  
ATOM    895  O   SER A  58       6.170  98.125 -10.604  1.00  0.020          O  
ATOM    896  CB  SER A  58       5.981  95.735 -12.167  1.00  0.010          C  
ATOM    897  OG  SER A  58       7.350  95.492 -12.036  1.00  0.010          O  
ATOM    898  H   SER A  58       3.725  97.252 -11.189  1.00  0.010          H  
ATOM    899  HA  SER A  58       5.387  94.973 -10.270  1.00  0.010          H  
ATOM    900 1HB  SER A  58       5.533  94.900 -12.668  1.00  0.020          H  
ATOM    901 2HB  SER A  58       5.817  96.620 -12.781  1.00  0.020          H  
ATOM    902  HG  SER A  58       7.673  95.408 -12.943  1.00  0.020          H  
ATOM    903  N   PRO A  59       6.467  96.786  -8.837  1.00  0.010          N  
ATOM    904  CA  PRO A  59       6.302  95.646  -7.946  1.00  0.020          C  
ATOM    905  C   PRO A  59       4.845  95.414  -7.589  1.00  0.020          C  
ATOM    906  O   PRO A  59       4.030  96.332  -7.689  1.00  0.020          O  
ATOM    907  CB  PRO A  59       7.068  96.065  -6.713  1.00  0.030          C  
ATOM    908  CG  PRO A  59       7.992  97.138  -7.189  1.00  0.030          C  
ATOM    909  CD  PRO A  59       7.243  97.832  -8.276  1.00  0.030          C  
ATOM    910  HA  PRO A  59       6.752  94.750  -8.399  1.00  0.020          H  
ATOM    911 1HB  PRO A  59       6.370  96.373  -5.921  1.00  0.040          H  
ATOM    912 2HB  PRO A  59       7.606  95.184  -6.339  1.00  0.040          H  
ATOM    913 1HG  PRO A  59       8.233  97.824  -6.399  1.00  0.040          H  
ATOM    914 2HG  PRO A  59       8.934  96.693  -7.506  1.00  0.040          H  
ATOM    915 1HD  PRO A  59       6.587  98.616  -7.897  1.00  0.040          H  
ATOM    916 2HD  PRO A  59       7.927  98.208  -9.025  1.00  0.040          H  
ATOM    917  N   GLY A  60       4.532  94.195  -7.197  1.00  0.020          N  
ATOM    918  CA  GLY A  60       3.200  93.799  -6.785  1.00  0.030          C  
ATOM    919  C   GLY A  60       2.942  94.249  -5.350  1.00  0.030          C  
ATOM    920  O   GLY A  60       3.809  94.874  -4.734  1.00  0.020          O  
ATOM    921  H   GLY A  60       5.270  93.507  -7.173  1.00  0.020          H  
ATOM    922 1HA  GLY A  60       2.473  94.219  -7.479  1.00  0.040          H  
ATOM    923 2HA  GLY A  60       3.129  92.718  -6.836  1.00  0.040          H  
ATOM    924  N   PRO A  61       1.765  93.938  -4.784  1.00  0.050          N  
ATOM    925  CA  PRO A  61       1.326  94.304  -3.446  1.00  0.060          C  
ATOM    926  C   PRO A  61       2.207  93.737  -2.352  1.00  0.040          C  
ATOM    927  O   PRO A  61       2.757  92.644  -2.499  1.00  0.020          O  
ATOM    928  CB  PRO A  61      -0.065  93.665  -3.356  1.00  0.090          C  
ATOM    929  CG  PRO A  61      -0.503  93.483  -4.792  1.00  0.090          C  
ATOM    930  CD  PRO A  61       0.760  93.177  -5.556  1.00  0.090          C  
ATOM    931  HA  PRO A  61       1.274  95.397  -3.376  1.00  0.070          H  
ATOM    932 1HB  PRO A  61       0.004  92.712  -2.801  1.00  0.110          H  
ATOM    933 2HB  PRO A  61      -0.729  94.315  -2.768  1.00  0.110          H  
ATOM    934 1HG  PRO A  61      -1.232  92.681  -4.847  1.00  0.110          H  
ATOM    935 2HG  PRO A  61      -0.991  94.383  -5.176  1.00  0.110          H  
ATOM    936 1HD  PRO A  61       0.984  92.100  -5.542  1.00  0.110          H  
ATOM    937 2HD  PRO A  61       0.629  93.561  -6.575  1.00  0.110          H  
ATOM    938  N   ALA A  62       2.324  94.452  -1.249  1.00  0.080          N  
ATOM    939  CA  ALA A  62       3.037  93.887  -0.126  1.00  0.110          C  
ATOM    940  C   ALA A  62       2.132  92.874   0.551  1.00  0.110          C  
ATOM    941  O   ALA A  62       0.919  93.079   0.657  1.00  0.180          O  
ATOM    942  CB  ALA A  62       3.485  94.966   0.863  1.00  0.140          C  
ATOM    943  H   ALA A  62       1.891  95.372  -1.192  1.00  0.100          H  
ATOM    944  HA  ALA A  62       3.899  93.351  -0.509  1.00  0.130          H  
ATOM    945 1HB  ALA A  62       4.026  94.493   1.686  1.00  0.170          H  
ATOM    946 2HB  ALA A  62       4.122  95.691   0.375  1.00  0.170          H  
ATOM    947 3HB  ALA A  62       2.657  95.471   1.250  1.00  0.170          H  
ATOM    948  N   ILE A  63       2.726  91.797   1.034  1.00  0.100          N  
ATOM    949  CA  ILE A  63       2.003  90.784   1.786  1.00  0.090          C  
ATOM    950  C   ILE A  63       2.496  90.752   3.207  1.00  0.080          C  
ATOM    951  O   ILE A  63       3.699  90.640   3.428  1.00  0.110          O  
ATOM    952  CB  ILE A  63       2.225  89.374   1.213  1.00  0.130          C  
ATOM    953  CG1 ILE A  63       1.749  89.312  -0.200  1.00  0.130          C  
ATOM    954  CG2 ILE A  63       1.532  88.288   2.128  1.00  0.130          C  
ATOM    955  CD1 ILE A  63       2.117  88.034  -0.903  1.00  0.130          C  
ATOM    956  H   ILE A  63       3.726  91.672   0.836  1.00  0.120          H  
ATOM    957  HA  ILE A  63       0.940  91.023   1.784  1.00  0.110          H  
ATOM    958  HB  ILE A  63       3.281  89.202   1.165  1.00  0.160          H  
ATOM    959 1HG1 ILE A  63       0.689  89.446  -0.215  1.00  0.160          H  
ATOM    960 2HG1 ILE A  63       2.201  90.136  -0.751  1.00  0.160          H  
ATOM    961 1HG2 ILE A  63       1.709  87.301   1.748  1.00  0.160          H  
ATOM    962 2HG2 ILE A  63       1.928  88.324   3.144  1.00  0.160          H  
ATOM    963 3HG2 ILE A  63       0.456  88.471   2.158  1.00  0.160          H  
ATOM    964 1HD1 ILE A  63       1.771  88.088  -1.893  1.00  0.160          H  
ATOM    965 2HD1 ILE A  63       3.195  87.913  -0.904  1.00  0.160          H  
ATOM    966 3HD1 ILE A  63       1.663  87.198  -0.428  1.00  0.160          H  
ATOM    967  N   HIS A  64       1.592  90.831   4.170  1.00  0.080          N  
ATOM    968  CA  HIS A  64       2.015  90.756   5.560  1.00  0.110          C  
ATOM    969  C   HIS A  64       1.582  89.456   6.235  1.00  0.100          C  
ATOM    970  O   HIS A  64       0.439  89.012   6.108  1.00  0.130          O  
ATOM    971  CB  HIS A  64       1.551  91.990   6.346  1.00  0.140          C  
ATOM    972  CG  HIS A  64       2.362  93.242   6.028  1.00  0.140          C  
ATOM    973  ND1 HIS A  64       2.174  94.051   4.896  1.00  0.140          N  
ATOM    974  CD2 HIS A  64       3.382  93.787   6.720  1.00  0.140          C  
ATOM    975  CE1 HIS A  64       3.089  95.023   4.930  1.00  0.140          C  
ATOM    976  NE2 HIS A  64       3.809  94.885   6.031  1.00  0.140          N  
ATOM    977  H   HIS A  64       0.614  90.941   3.936  1.00  0.100          H  
ATOM    978  HA  HIS A  64       3.098  90.775   5.596  1.00  0.130          H  
ATOM    979 1HB  HIS A  64       0.505  92.193   6.128  1.00  0.170          H  
ATOM    980 2HB  HIS A  64       1.634  91.793   7.419  1.00  0.170          H  
ATOM    981  HD1 HIS A  64       1.262  94.294   4.449  1.00  0.170          H  
ATOM    982  HD2 HIS A  64       3.870  93.503   7.650  1.00  0.170          H  
ATOM    983  HE1 HIS A  64       3.140  95.765   4.143  1.00  0.170          H  
ATOM    984  N   LEU A  65       2.542  88.854   6.932  1.00  0.070          N  
ATOM    985  CA  LEU A  65       2.426  87.608   7.676  1.00  0.100          C  
ATOM    986  C   LEU A  65       2.613  87.842   9.170  1.00  0.070          C  
ATOM    987  O   LEU A  65       3.332  88.759   9.577  1.00  0.040          O  
ATOM    988  CB  LEU A  65       3.532  86.653   7.234  1.00  0.130          C  
ATOM    989  CG  LEU A  65       3.650  86.303   5.738  1.00  0.130          C  
ATOM    990  CD1 LEU A  65       4.916  85.453   5.562  1.00  0.130          C  
ATOM    991  CD2 LEU A  65       2.410  85.556   5.254  1.00  0.130          C  
ATOM    992  H   LEU A  65       3.450  89.315   6.936  1.00  0.080          H  
ATOM    993  HA  LEU A  65       1.440  87.178   7.509  1.00  0.120          H  
ATOM    994 1HB  LEU A  65       4.451  87.115   7.508  1.00  0.150          H  
ATOM    995 2HB  LEU A  65       3.440  85.721   7.799  1.00  0.150          H  
ATOM    996  HG  LEU A  65       3.765  87.217   5.151  1.00  0.150          H  
ATOM    997 1HD1 LEU A  65       5.055  85.180   4.531  1.00  0.150          H  
ATOM    998 2HD1 LEU A  65       5.777  86.013   5.884  1.00  0.150          H  
ATOM    999 3HD1 LEU A  65       4.829  84.549   6.162  1.00  0.150          H  
ATOM   1000 1HD2 LEU A  65       2.526  85.316   4.201  1.00  0.150          H  
ATOM   1001 2HD2 LEU A  65       2.285  84.632   5.825  1.00  0.150          H  
ATOM   1002 3HD2 LEU A  65       1.526  86.182   5.380  1.00  0.150          H  
ATOM   1003  N   LEU A  66       2.024  86.987   9.994  1.00  0.070          N  
ATOM   1004  CA  LEU A  66       2.276  87.092  11.425  1.00  0.040          C  
ATOM   1005  C   LEU A  66       3.243  85.969  11.878  1.00  0.040          C  
ATOM   1006  O   LEU A  66       3.204  84.879  11.301  1.00  0.050          O  
ATOM   1007  CB  LEU A  66       0.939  87.038  12.175  1.00  0.070          C  
ATOM   1008  CG  LEU A  66      -0.113  88.143  11.776  1.00  0.070          C  
ATOM   1009  CD1 LEU A  66      -1.410  87.906  12.547  1.00  0.070          C  
ATOM   1010  CD2 LEU A  66       0.442  89.558  12.072  1.00  0.070          C  
ATOM   1011  H   LEU A  66       1.409  86.279   9.612  1.00  0.080          H  
ATOM   1012  HA  LEU A  66       2.714  88.055  11.604  1.00  0.050          H  
ATOM   1013 1HB  LEU A  66       0.480  86.078  11.990  1.00  0.080          H  
ATOM   1014 2HB  LEU A  66       1.130  87.123  13.245  1.00  0.080          H  
ATOM   1015  HG  LEU A  66      -0.337  88.062  10.711  1.00  0.080          H  
ATOM   1016 1HD1 LEU A  66      -2.147  88.657  12.258  1.00  0.080          H  
ATOM   1017 2HD1 LEU A  66      -1.799  86.923  12.319  1.00  0.080          H  
ATOM   1018 3HD1 LEU A  66      -1.220  87.980  13.616  1.00  0.080          H  
ATOM   1019 1HD2 LEU A  66      -0.300  90.309  11.791  1.00  0.080          H  
ATOM   1020 2HD2 LEU A  66       0.660  89.658  13.132  1.00  0.080          H  
ATOM   1021 3HD2 LEU A  66       1.345  89.749  11.504  1.00  0.080          H  
ATOM   1022  N   PRO A  67       4.134  86.211  12.866  1.00  0.040          N  
ATOM   1023  CA  PRO A  67       5.043  85.247  13.463  1.00  0.040          C  
ATOM   1024  C   PRO A  67       4.274  84.076  13.990  1.00  0.040          C  
ATOM   1025  O   PRO A  67       3.202  84.248  14.572  1.00  0.030          O  
ATOM   1026  CB  PRO A  67       5.659  86.021  14.622  1.00  0.060          C  
ATOM   1027  CG  PRO A  67       5.583  87.431  14.206  1.00  0.060          C  
ATOM   1028  CD  PRO A  67       4.283  87.551  13.427  1.00  0.060          C  
ATOM   1029  HA  PRO A  67       5.808  84.942  12.741  1.00  0.050          H  
ATOM   1030 1HB  PRO A  67       5.109  85.816  15.552  1.00  0.070          H  
ATOM   1031 2HB  PRO A  67       6.696  85.685  14.786  1.00  0.070          H  
ATOM   1032 1HG  PRO A  67       5.604  88.098  15.086  1.00  0.070          H  
ATOM   1033 2HG  PRO A  67       6.460  87.693  13.606  1.00  0.070          H  
ATOM   1034 1HD  PRO A  67       3.439  87.793  14.078  1.00  0.070          H  
ATOM   1035 2HD  PRO A  67       4.463  88.300  12.653  1.00  0.070          H  
ATOM   1036  N   GLY A  68       4.811  82.896  13.794  1.00  0.030          N  
ATOM   1037  CA  GLY A  68       4.169  81.672  14.264  1.00  0.030          C  
ATOM   1038  C   GLY A  68       2.917  81.240  13.470  1.00  0.030          C  
ATOM   1039  O   GLY A  68       2.365  80.170  13.740  1.00  0.030          O  
ATOM   1040  H   GLY A  68       5.731  82.858  13.348  1.00  0.040          H  
ATOM   1041 1HA  GLY A  68       4.897  80.863  14.248  1.00  0.040          H  
ATOM   1042 2HA  GLY A  68       3.894  81.806  15.308  1.00  0.040          H  
ATOM   1043  N   ALA A  69       2.429  82.078  12.545  1.00  0.040          N  
ATOM   1044  CA  ALA A  69       1.207  81.796  11.811  1.00  0.060          C  
ATOM   1045  C   ALA A  69       1.403  80.802  10.691  1.00  0.110          C  
ATOM   1046  O   ALA A  69       2.512  80.608  10.186  1.00  0.160          O  
ATOM   1047  CB  ALA A  69       0.637  83.068  11.228  1.00  0.080          C  
ATOM   1048  H   ALA A  69       2.908  82.957  12.325  1.00  0.050          H  
ATOM   1049  HA  ALA A  69       0.489  81.375  12.513  1.00  0.070          H  
ATOM   1050 1HB  ALA A  69      -0.287  82.845  10.715  1.00  0.090          H  
ATOM   1051 2HB  ALA A  69       0.457  83.772  12.031  1.00  0.090          H  
ATOM   1052 3HB  ALA A  69       1.345  83.488  10.523  1.00  0.090          H  
ATOM   1053  N   ARG A  70       0.301  80.176  10.312  1.00  0.120          N  
ATOM   1054  CA  ARG A  70       0.267  79.289   9.172  1.00  0.210          C  
ATOM   1055  C   ARG A  70      -0.815  79.806   8.238  1.00  0.300          C  
ATOM   1056  O   ARG A  70      -2.013  79.687   8.541  1.00  0.510          O  
ATOM   1057  CB  ARG A  70      -0.036  77.882   9.617  1.00  0.260          C  
ATOM   1058  CG  ARG A  70       0.994  77.285  10.573  1.00  0.260          C  
ATOM   1059  CD  ARG A  70       0.718  75.838  10.847  1.00  0.260          C  
ATOM   1060  NE  ARG A  70       1.758  75.204  11.664  1.00  0.260          N  
ATOM   1061  CZ  ARG A  70       1.799  75.218  13.017  1.00  0.260          C  
ATOM   1062  NH1 ARG A  70       0.876  75.857  13.696  1.00  0.260          N  
ATOM   1063  NH2 ARG A  70       2.771  74.584  13.656  1.00  0.260          N  
ATOM   1064  H   ARG A  70      -0.555  80.361  10.812  1.00  0.140          H  
ATOM   1065  HA  ARG A  70       1.226  79.314   8.657  1.00  0.250          H  
ATOM   1066 1HB  ARG A  70      -0.973  77.901  10.130  1.00  0.310          H  
ATOM   1067 2HB  ARG A  70      -0.134  77.226   8.749  1.00  0.310          H  
ATOM   1068 1HG  ARG A  70       1.992  77.434  10.197  1.00  0.310          H  
ATOM   1069 2HG  ARG A  70       0.911  77.812  11.525  1.00  0.310          H  
ATOM   1070 1HD  ARG A  70      -0.221  75.745  11.361  1.00  0.310          H  
ATOM   1071 2HD  ARG A  70       0.654  75.297   9.900  1.00  0.310          H  
ATOM   1072  HE  ARG A  70       2.486  74.693  11.181  1.00  0.310          H  
ATOM   1073 1HH1 ARG A  70       0.144  76.348  13.208  1.00  0.310          H  
ATOM   1074 2HH1 ARG A  70       0.884  75.877  14.710  1.00  0.310          H  
ATOM   1075 1HH2 ARG A  70       3.483  74.089  13.136  1.00  0.310          H  
ATOM   1076 2HH2 ARG A  70       2.799  74.594  14.665  1.00  0.310          H  
ATOM   1077  N   THR A  71      -0.400  80.392   7.114  1.00  0.180          N  
ATOM   1078  CA  THR A  71      -1.369  81.026   6.218  1.00  0.210          C  
ATOM   1079  C   THR A  71      -1.236  80.516   4.789  1.00  0.140          C  
ATOM   1080  O   THR A  71      -0.278  79.826   4.428  1.00  0.060          O  
ATOM   1081  CB  THR A  71      -1.242  82.575   6.246  1.00  0.280          C  
ATOM   1082  OG1 THR A  71      -0.035  83.006   5.650  1.00  0.280          O  
ATOM   1083  CG2 THR A  71      -1.197  83.025   7.669  1.00  0.280          C  
ATOM   1084  H   THR A  71       0.603  80.405   6.897  1.00  0.220          H  
ATOM   1085  HA  THR A  71      -2.378  80.779   6.555  1.00  0.250          H  
ATOM   1086  HB  THR A  71      -2.094  83.025   5.742  1.00  0.340          H  
ATOM   1087  HG1 THR A  71      -0.070  82.858   4.700  1.00  0.340          H  
ATOM   1088 1HG2 THR A  71      -1.122  84.109   7.706  1.00  0.340          H  
ATOM   1089 2HG2 THR A  71      -2.092  82.699   8.151  1.00  0.340          H  
ATOM   1090 3HG2 THR A  71      -0.340  82.596   8.172  1.00  0.340          H  
ATOM   1091  N   TRP A  72      -2.228  80.828   3.966  1.00  0.170          N  
ATOM   1092  CA  TRP A  72      -2.205  80.360   2.581  1.00  0.100          C  
ATOM   1093  C   TRP A  72      -2.271  81.442   1.526  1.00  0.080          C  
ATOM   1094  O   TRP A  72      -3.137  82.332   1.567  1.00  0.110          O  
ATOM   1095  CB  TRP A  72      -3.379  79.430   2.366  1.00  0.170          C  
ATOM   1096  CG  TRP A  72      -3.260  78.165   3.091  1.00  0.170          C  
ATOM   1097  CD1 TRP A  72      -3.660  77.909   4.363  1.00  0.170          C  
ATOM   1098  CD2 TRP A  72      -2.716  76.938   2.579  1.00  0.170          C  
ATOM   1099  NE1 TRP A  72      -3.407  76.616   4.680  1.00  0.170          N  
ATOM   1100  CE2 TRP A  72      -2.829  75.997   3.582  1.00  0.170          C  
ATOM   1101  CE3 TRP A  72      -2.160  76.575   1.363  1.00  0.170          C  
ATOM   1102  CZ2 TRP A  72      -2.408  74.695   3.400  1.00  0.170          C  
ATOM   1103  CZ3 TRP A  72      -1.747  75.292   1.176  1.00  0.170          C  
ATOM   1104  CH2 TRP A  72      -1.868  74.375   2.158  1.00  0.170          C  
ATOM   1105  H   TRP A  72      -3.015  81.371   4.345  1.00  0.200          H  
ATOM   1106  HA  TRP A  72      -1.286  79.798   2.424  1.00  0.120          H  
ATOM   1107 1HB  TRP A  72      -4.292  79.921   2.701  1.00  0.200          H  
ATOM   1108 2HB  TRP A  72      -3.490  79.218   1.306  1.00  0.200          H  
ATOM   1109  HD1 TRP A  72      -4.125  78.638   5.033  1.00  0.200          H  
ATOM   1110  HE1 TRP A  72      -3.645  76.180   5.614  1.00  0.200          H  
ATOM   1111  HE3 TRP A  72      -2.054  77.304   0.571  1.00  0.200          H  
ATOM   1112  HZ2 TRP A  72      -2.484  73.943   4.182  1.00  0.200          H  
ATOM   1113  HZ3 TRP A  72      -1.314  75.033   0.218  1.00  0.200          H  
ATOM   1114  HH2 TRP A  72      -1.521  73.375   1.969  1.00  0.200          H  
ATOM   1115  N   ILE A  73      -1.421  81.293   0.514  1.00  0.050          N  
ATOM   1116  CA  ILE A  73      -1.422  82.248  -0.583  1.00  0.050          C  
ATOM   1117  C   ILE A  73      -1.693  81.536  -1.908  1.00  0.030          C  
ATOM   1118  O   ILE A  73      -0.965  80.623  -2.312  1.00  0.030          O  
ATOM   1119  CB  ILE A  73      -0.081  83.021  -0.652  1.00  0.070          C  
ATOM   1120  CG1 ILE A  73       0.185  83.757   0.743  1.00  0.070          C  
ATOM   1121  CG2 ILE A  73      -0.159  84.075  -1.820  1.00  0.070          C  
ATOM   1122  CD1 ILE A  73       1.580  84.347   0.951  1.00  0.070          C  
ATOM   1123  H   ILE A  73      -0.766  80.500   0.551  1.00  0.060          H  
ATOM   1124  HA  ILE A  73      -2.216  82.965  -0.417  1.00  0.060          H  
ATOM   1125  HB  ILE A  73       0.710  82.342  -0.844  1.00  0.080          H  
ATOM   1126 1HG1 ILE A  73      -0.521  84.550   0.842  1.00  0.080          H  
ATOM   1127 2HG1 ILE A  73       0.022  83.050   1.548  1.00  0.080          H  
ATOM   1128 1HG2 ILE A  73       0.771  84.630  -1.891  1.00  0.080          H  
ATOM   1129 2HG2 ILE A  73      -0.337  83.573  -2.771  1.00  0.080          H  
ATOM   1130 3HG2 ILE A  73      -0.979  84.768  -1.629  1.00  0.080          H  
ATOM   1131 1HD1 ILE A  73       1.625  84.817   1.931  1.00  0.080          H  
ATOM   1132 2HD1 ILE A  73       2.319  83.571   0.906  1.00  0.080          H  
ATOM   1133 3HD1 ILE A  73       1.792  85.076   0.198  1.00  0.080          H  
ATOM   1134  N   ARG A  74      -2.744  81.964  -2.584  1.00  0.040          N  
ATOM   1135  CA  ARG A  74      -3.116  81.383  -3.862  1.00  0.050          C  
ATOM   1136  C   ARG A  74      -2.500  82.189  -4.968  1.00  0.040          C  
ATOM   1137  O   ARG A  74      -2.740  83.391  -5.055  1.00  0.020          O  
ATOM   1138  CB  ARG A  74      -4.621  81.376  -4.037  1.00  0.070          C  
ATOM   1139  CG  ARG A  74      -5.163  80.800  -5.344  1.00  0.070          C  
ATOM   1140  CD  ARG A  74      -6.644  80.918  -5.379  1.00  0.070          C  
ATOM   1141  NE  ARG A  74      -7.230  80.310  -6.570  1.00  0.070          N  
ATOM   1142  CZ  ARG A  74      -8.562  80.183  -6.799  1.00  0.070          C  
ATOM   1143  NH1 ARG A  74      -9.433  80.612  -5.911  1.00  0.070          N  
ATOM   1144  NH2 ARG A  74      -8.998  79.624  -7.913  1.00  0.070          N  
ATOM   1145  H   ARG A  74      -3.271  82.748  -2.188  1.00  0.050          H  
ATOM   1146  HA  ARG A  74      -2.739  80.368  -3.923  1.00  0.060          H  
ATOM   1147 1HB  ARG A  74      -5.052  80.782  -3.250  1.00  0.080          H  
ATOM   1148 2HB  ARG A  74      -4.985  82.376  -3.932  1.00  0.080          H  
ATOM   1149 1HG  ARG A  74      -4.755  81.342  -6.201  1.00  0.080          H  
ATOM   1150 2HG  ARG A  74      -4.895  79.745  -5.417  1.00  0.080          H  
ATOM   1151 1HD  ARG A  74      -7.069  80.455  -4.497  1.00  0.080          H  
ATOM   1152 2HD  ARG A  74      -6.900  81.979  -5.382  1.00  0.080          H  
ATOM   1153  HE  ARG A  74      -6.594  79.965  -7.281  1.00  0.080          H  
ATOM   1154 1HH1 ARG A  74      -9.119  81.024  -5.047  1.00  0.080          H  
ATOM   1155 2HH1 ARG A  74     -10.423  80.512  -6.085  1.00  0.080          H  
ATOM   1156 1HH2 ARG A  74      -8.344  79.274  -8.597  1.00  0.080          H  
ATOM   1157 2HH2 ARG A  74      -9.989  79.532  -8.078  1.00  0.080          H  
ATOM   1158  N   VAL A  75      -1.735  81.545  -5.829  1.00  0.040          N  
ATOM   1159  CA  VAL A  75      -1.145  82.288  -6.923  1.00  0.050          C  
ATOM   1160  C   VAL A  75      -1.741  81.753  -8.212  1.00  0.060          C  
ATOM   1161  O   VAL A  75      -1.712  80.546  -8.470  1.00  0.070          O  
ATOM   1162  CB  VAL A  75       0.371  82.156  -6.933  1.00  0.070          C  
ATOM   1163  CG1 VAL A  75       0.938  82.991  -8.073  1.00  0.070          C  
ATOM   1164  CG2 VAL A  75       0.921  82.568  -5.571  1.00  0.070          C  
ATOM   1165  H   VAL A  75      -1.540  80.546  -5.696  1.00  0.050          H  
ATOM   1166  HA  VAL A  75      -1.400  83.340  -6.829  1.00  0.060          H  
ATOM   1167  HB  VAL A  75       0.631  81.128  -7.136  1.00  0.080          H  
ATOM   1168 1HG1 VAL A  75       2.004  82.887  -8.105  1.00  0.080          H  
ATOM   1169 2HG1 VAL A  75       0.519  82.672  -9.020  1.00  0.080          H  
ATOM   1170 3HG1 VAL A  75       0.683  84.041  -7.913  1.00  0.080          H  
ATOM   1171 1HG2 VAL A  75       1.982  82.461  -5.566  1.00  0.080          H  
ATOM   1172 2HG2 VAL A  75       0.655  83.590  -5.372  1.00  0.080          H  
ATOM   1173 3HG2 VAL A  75       0.498  81.935  -4.795  1.00  0.080          H  
ATOM   1174  N   TYR A  76      -2.340  82.644  -8.992  1.00  0.060          N  
ATOM   1175  CA  TYR A  76      -3.031  82.234 -10.213  1.00  0.080          C  
ATOM   1176  C   TYR A  76      -2.304  82.697 -11.465  1.00  0.140          C  
ATOM   1177  O   TYR A  76      -1.921  83.864 -11.582  1.00  0.270          O  
ATOM   1178  CB  TYR A  76      -4.471  82.763 -10.222  1.00  0.100          C  
ATOM   1179  CG  TYR A  76      -5.267  82.306 -11.429  1.00  0.100          C  
ATOM   1180  CD1 TYR A  76      -5.925  81.104 -11.384  1.00  0.100          C  
ATOM   1181  CD2 TYR A  76      -5.320  83.056 -12.571  1.00  0.100          C  
ATOM   1182  CE1 TYR A  76      -6.614  80.650 -12.441  1.00  0.100          C  
ATOM   1183  CE2 TYR A  76      -6.031  82.598 -13.654  1.00  0.100          C  
ATOM   1184  CZ  TYR A  76      -6.670  81.390 -13.581  1.00  0.100          C  
ATOM   1185  OH  TYR A  76      -7.389  80.909 -14.637  1.00  0.100          O  
ATOM   1186  H   TYR A  76      -2.291  83.630  -8.714  1.00  0.070          H  
ATOM   1187  HA  TYR A  76      -3.059  81.148 -10.254  1.00  0.100          H  
ATOM   1188 1HB  TYR A  76      -4.986  82.423  -9.322  1.00  0.120          H  
ATOM   1189 2HB  TYR A  76      -4.463  83.847 -10.205  1.00  0.120          H  
ATOM   1190  HD1 TYR A  76      -5.907  80.518 -10.508  1.00  0.120          H  
ATOM   1191  HD2 TYR A  76      -4.800  83.995 -12.617  1.00  0.120          H  
ATOM   1192  HE1 TYR A  76      -7.131  79.691 -12.384  1.00  0.120          H  
ATOM   1193  HE2 TYR A  76      -6.080  83.185 -14.570  1.00  0.120          H  
ATOM   1194  HH  TYR A  76      -7.462  79.921 -14.544  1.00  0.120          H  
ATOM   1195  N   ASN A  77      -2.149  81.783 -12.412  1.00  0.070          N  
ATOM   1196  CA  ASN A  77      -1.513  82.062 -13.685  1.00  0.090          C  
ATOM   1197  C   ASN A  77      -2.524  82.498 -14.736  1.00  0.110          C  
ATOM   1198  O   ASN A  77      -3.234  81.678 -15.323  1.00  0.160          O  
ATOM   1199  CB  ASN A  77      -0.741  80.847 -14.154  1.00  0.120          C  
ATOM   1200  CG  ASN A  77       0.028  81.083 -15.399  1.00  0.120          C  
ATOM   1201  OD1 ASN A  77      -0.196  82.046 -16.159  1.00  0.120          O  
ATOM   1202  ND2 ASN A  77       0.952  80.215 -15.656  1.00  0.120          N  
ATOM   1203  H   ASN A  77      -2.509  80.841 -12.248  1.00  0.080          H  
ATOM   1204  HA  ASN A  77      -0.833  82.902 -13.560  1.00  0.110          H  
ATOM   1205 1HB  ASN A  77      -0.065  80.511 -13.375  1.00  0.140          H  
ATOM   1206 2HB  ASN A  77      -1.443  80.029 -14.336  1.00  0.140          H  
ATOM   1207 1HD2 ASN A  77       1.500  80.313 -16.503  1.00  0.140          H  
ATOM   1208 2HD2 ASN A  77       1.125  79.430 -15.032  1.00  0.140          H  
ATOM   1209  N   ASP A  78      -2.591  83.804 -14.985  1.00  0.080          N  
ATOM   1210  CA  ASP A  78      -3.551  84.376 -15.916  1.00  0.110          C  
ATOM   1211  C   ASP A  78      -2.828  84.809 -17.185  1.00  0.160          C  
ATOM   1212  O   ASP A  78      -3.273  85.704 -17.906  1.00  0.300          O  
ATOM   1213  CB  ASP A  78      -4.259  85.571 -15.279  1.00  0.140          C  
ATOM   1214  CG  ASP A  78      -5.605  85.957 -15.901  1.00  0.140          C  
ATOM   1215  OD1 ASP A  78      -6.265  85.114 -16.462  1.00  0.140          O  
ATOM   1216  OD2 ASP A  78      -6.022  87.090 -15.711  1.00  0.140          O  
ATOM   1217  H   ASP A  78      -1.970  84.459 -14.504  1.00  0.100          H  
ATOM   1218  HA  ASP A  78      -4.287  83.619 -16.182  1.00  0.130          H  
ATOM   1219 1HB  ASP A  78      -4.396  85.388 -14.234  1.00  0.170          H  
ATOM   1220 2HB  ASP A  78      -3.606  86.413 -15.349  1.00  0.170          H  
ATOM   1221  N   MET A  79      -1.683  84.189 -17.448  1.00  0.090          N  
ATOM   1222  CA  MET A  79      -0.956  84.453 -18.669  1.00  0.090          C  
ATOM   1223  C   MET A  79      -1.579  83.490 -19.665  1.00  0.120          C  
ATOM   1224  O   MET A  79      -2.240  82.546 -19.245  1.00  0.310          O  
ATOM   1225  CB  MET A  79       0.551  84.252 -18.470  1.00  0.130          C  
ATOM   1226  CG  MET A  79       1.149  85.214 -17.419  1.00  0.130          C  
ATOM   1227  SD  MET A  79       2.947  85.114 -17.222  1.00  0.130          S  
ATOM   1228  CE  MET A  79       3.133  83.655 -16.233  1.00  0.130          C  
ATOM   1229  H   MET A  79      -1.322  83.473 -16.811  1.00  0.110          H  
ATOM   1230  HA  MET A  79      -1.147  85.470 -19.006  1.00  0.110          H  
ATOM   1231 1HB  MET A  79       0.752  83.224 -18.174  1.00  0.150          H  
ATOM   1232 2HB  MET A  79       1.070  84.428 -19.411  1.00  0.150          H  
ATOM   1233 1HG  MET A  79       0.884  86.217 -17.665  1.00  0.150          H  
ATOM   1234 2HG  MET A  79       0.693  84.986 -16.451  1.00  0.150          H  
ATOM   1235 1HE  MET A  79       4.184  83.479 -16.031  1.00  0.150          H  
ATOM   1236 2HE  MET A  79       2.610  83.805 -15.305  1.00  0.150          H  
ATOM   1237 3HE  MET A  79       2.716  82.794 -16.748  1.00  0.150          H  
ATOM   1238  N   ASN A  80      -1.438  83.720 -20.966  1.00  0.040          N  
ATOM   1239  CA  ASN A  80      -2.060  82.786 -21.905  1.00  0.030          C  
ATOM   1240  C   ASN A  80      -1.125  81.694 -22.417  1.00  0.020          C  
ATOM   1241  O   ASN A  80      -1.578  80.647 -22.882  1.00  0.030          O  
ATOM   1242  CB  ASN A  80      -2.638  83.554 -23.073  1.00  0.050          C  
ATOM   1243  CG  ASN A  80      -3.794  84.431 -22.671  1.00  0.050          C  
ATOM   1244  OD1 ASN A  80      -4.600  84.088 -21.798  1.00  0.050          O  
ATOM   1245  ND2 ASN A  80      -3.890  85.575 -23.298  1.00  0.050          N  
ATOM   1246  H   ASN A  80      -0.912  84.516 -21.302  1.00  0.050          H  
ATOM   1247  HA  ASN A  80      -2.881  82.282 -21.393  1.00  0.040          H  
ATOM   1248 1HB  ASN A  80      -1.858  84.172 -23.521  1.00  0.060          H  
ATOM   1249 2HB  ASN A  80      -2.976  82.852 -23.835  1.00  0.060          H  
ATOM   1250 1HD2 ASN A  80      -4.636  86.204 -23.075  1.00  0.060          H  
ATOM   1251 2HD2 ASN A  80      -3.224  85.823 -24.001  1.00  0.060          H  
ATOM   1252  N   ASP A  81       0.176  81.932 -22.326  1.00  0.020          N  
ATOM   1253  CA  ASP A  81       1.178  81.054 -22.884  1.00  0.010          C  
ATOM   1254  C   ASP A  81       2.473  80.852 -22.076  1.00  0.010          C  
ATOM   1255  O   ASP A  81       3.471  80.373 -22.631  1.00  0.030          O  
ATOM   1256  CB  ASP A  81       1.477  81.642 -24.243  1.00  0.020          C  
ATOM   1257  CG  ASP A  81       1.881  83.096 -24.044  1.00  0.020          C  
ATOM   1258  OD1 ASP A  81       1.865  83.537 -22.882  1.00  0.020          O  
ATOM   1259  OD2 ASP A  81       2.177  83.763 -25.004  1.00  0.020          O  
ATOM   1260  H   ASP A  81       0.520  82.814 -21.949  1.00  0.020          H  
ATOM   1261  HA  ASP A  81       0.718  80.074 -23.015  1.00  0.010          H  
ATOM   1262 1HB  ASP A  81       2.284  81.093 -24.726  1.00  0.020          H  
ATOM   1263 2HB  ASP A  81       0.593  81.586 -24.880  1.00  0.020          H  
ATOM   1264  N   ARG A  82       2.477  81.186 -20.782  1.00  0.030          N  
ATOM   1265  CA  ARG A  82       3.676  81.025 -19.958  1.00  0.050          C  
ATOM   1266  C   ARG A  82       3.348  80.413 -18.608  1.00  0.060          C  
ATOM   1267  O   ARG A  82       2.271  80.645 -18.068  1.00  0.070          O  
ATOM   1268  CB  ARG A  82       4.377  82.359 -19.724  1.00  0.060          C  
ATOM   1269  CG  ARG A  82       4.937  83.058 -20.962  1.00  0.060          C  
ATOM   1270  CD  ARG A  82       6.119  82.348 -21.543  1.00  0.060          C  
ATOM   1271  NE  ARG A  82       6.680  83.084 -22.661  1.00  0.060          N  
ATOM   1272  CZ  ARG A  82       6.269  82.987 -23.946  1.00  0.060          C  
ATOM   1273  NH1 ARG A  82       5.288  82.168 -24.292  1.00  0.060          N  
ATOM   1274  NH2 ARG A  82       6.865  83.733 -24.863  1.00  0.060          N  
ATOM   1275  H   ARG A  82       1.646  81.571 -20.358  1.00  0.040          H  
ATOM   1276  HA  ARG A  82       4.359  80.348 -20.467  1.00  0.060          H  
ATOM   1277 1HB  ARG A  82       3.668  83.044 -19.279  1.00  0.070          H  
ATOM   1278 2HB  ARG A  82       5.188  82.225 -19.010  1.00  0.070          H  
ATOM   1279 1HG  ARG A  82       4.164  83.131 -21.725  1.00  0.070          H  
ATOM   1280 2HG  ARG A  82       5.252  84.062 -20.686  1.00  0.070          H  
ATOM   1281 1HD  ARG A  82       6.890  82.254 -20.779  1.00  0.070          H  
ATOM   1282 2HD  ARG A  82       5.841  81.360 -21.891  1.00  0.070          H  
ATOM   1283  HE  ARG A  82       7.432  83.727 -22.459  1.00  0.070          H  
ATOM   1284 1HH1 ARG A  82       4.804  81.576 -23.592  1.00  0.070          H  
ATOM   1285 2HH1 ARG A  82       4.984  82.121 -25.253  1.00  0.070          H  
ATOM   1286 1HH2 ARG A  82       7.603  84.366 -24.588  1.00  0.070          H  
ATOM   1287 2HH2 ARG A  82       6.574  83.681 -25.830  1.00  0.070          H  
ATOM   1288  N   ASN A  83       4.291  79.640 -18.075  1.00  0.070          N  
ATOM   1289  CA  ASN A  83       4.157  79.022 -16.759  1.00  0.070          C  
ATOM   1290  C   ASN A  83       4.687  79.959 -15.686  1.00  0.050          C  
ATOM   1291  O   ASN A  83       5.494  80.841 -15.995  1.00  0.050          O  
ATOM   1292  CB  ASN A  83       4.946  77.740 -16.665  1.00  0.100          C  
ATOM   1293  CG  ASN A  83       4.510  76.638 -17.578  1.00  0.100          C  
ATOM   1294  OD1 ASN A  83       3.330  76.344 -17.776  1.00  0.100          O  
ATOM   1295  ND2 ASN A  83       5.492  76.004 -18.166  1.00  0.100          N  
ATOM   1296  H   ASN A  83       5.140  79.488 -18.598  1.00  0.080          H  
ATOM   1297  HA  ASN A  83       3.108  78.826 -16.563  1.00  0.080          H  
ATOM   1298 1HB  ASN A  83       6.005  77.944 -16.823  1.00  0.120          H  
ATOM   1299 2HB  ASN A  83       4.830  77.392 -15.651  1.00  0.120          H  
ATOM   1300 1HD2 ASN A  83       5.310  75.254 -18.806  1.00  0.120          H  
ATOM   1301 2HD2 ASN A  83       6.439  76.271 -17.983  1.00  0.120          H  
ATOM   1302  N   LEU A  84       4.251  79.777 -14.436  1.00  0.050          N  
ATOM   1303  CA  LEU A  84       4.855  80.556 -13.341  1.00  0.050          C  
ATOM   1304  C   LEU A  84       5.091  79.673 -12.117  1.00  0.020          C  
ATOM   1305  O   LEU A  84       4.528  78.587 -11.993  1.00  0.010          O  
ATOM   1306  CB  LEU A  84       4.023  81.784 -12.934  1.00  0.070          C  
ATOM   1307  CG  LEU A  84       2.678  81.580 -12.244  1.00  0.070          C  
ATOM   1308  CD1 LEU A  84       2.856  81.581 -10.725  1.00  0.070          C  
ATOM   1309  CD2 LEU A  84       1.789  82.655 -12.592  1.00  0.070          C  
ATOM   1310  H   LEU A  84       3.527  79.069 -14.277  1.00  0.060          H  
ATOM   1311  HA  LEU A  84       5.821  80.930 -13.678  1.00  0.060          H  
ATOM   1312 1HB  LEU A  84       4.636  82.402 -12.280  1.00  0.080          H  
ATOM   1313 2HB  LEU A  84       3.841  82.351 -13.829  1.00  0.080          H  
ATOM   1314  HG  LEU A  84       2.255  80.632 -12.545  1.00  0.080          H  
ATOM   1315 1HD1 LEU A  84       1.887  81.436 -10.279  1.00  0.080          H  
ATOM   1316 2HD1 LEU A  84       3.499  80.812 -10.386  1.00  0.080          H  
ATOM   1317 3HD1 LEU A  84       3.267  82.539 -10.407  1.00  0.080          H  
ATOM   1318 1HD2 LEU A  84       0.844  82.516 -12.075  1.00  0.080          H  
ATOM   1319 2HD2 LEU A  84       2.247  83.566 -12.272  1.00  0.080          H  
ATOM   1320 3HD2 LEU A  84       1.631  82.677 -13.656  1.00  0.080          H  
ATOM   1321  N   SER A  85       5.964  80.104 -11.225  1.00  0.020          N  
ATOM   1322  CA  SER A  85       6.147  79.409  -9.951  1.00  0.010          C  
ATOM   1323  C   SER A  85       6.552  80.446  -8.918  1.00  0.010          C  
ATOM   1324  O   SER A  85       7.586  81.102  -9.066  1.00  0.010          O  
ATOM   1325  CB  SER A  85       7.174  78.318 -10.075  1.00  0.020          C  
ATOM   1326  OG  SER A  85       7.335  77.677  -8.866  1.00  0.020          O  
ATOM   1327  H   SER A  85       6.456  80.971 -11.403  1.00  0.020          H  
ATOM   1328  HA  SER A  85       5.198  78.967  -9.642  1.00  0.010          H  
ATOM   1329 1HB  SER A  85       6.859  77.604 -10.834  1.00  0.020          H  
ATOM   1330 2HB  SER A  85       8.120  78.745 -10.386  1.00  0.020          H  
ATOM   1331  HG  SER A  85       8.022  78.180  -8.386  1.00  0.020          H  
ATOM   1332  N   MET A  86       5.727  80.647  -7.889  1.00  0.010          N  
ATOM   1333  CA  MET A  86       6.008  81.733  -6.954  1.00  0.010          C  
ATOM   1334  C   MET A  86       6.886  81.344  -5.769  1.00  0.020          C  
ATOM   1335  O   MET A  86       6.510  80.514  -4.947  1.00  0.030          O  
ATOM   1336  CB  MET A  86       4.689  82.308  -6.467  1.00  0.010          C  
ATOM   1337  CG  MET A  86       4.813  83.540  -5.608  1.00  0.010          C  
ATOM   1338  SD  MET A  86       5.465  84.931  -6.553  1.00  0.010          S  
ATOM   1339  CE  MET A  86       4.122  85.457  -7.640  1.00  0.010          C  
ATOM   1340  H   MET A  86       4.917  80.044  -7.757  1.00  0.010          H  
ATOM   1341  HA  MET A  86       6.542  82.512  -7.496  1.00  0.010          H  
ATOM   1342 1HB  MET A  86       4.071  82.528  -7.312  1.00  0.020          H  
ATOM   1343 2HB  MET A  86       4.178  81.552  -5.874  1.00  0.020          H  
ATOM   1344 1HG  MET A  86       3.844  83.823  -5.213  1.00  0.020          H  
ATOM   1345 2HG  MET A  86       5.478  83.350  -4.761  1.00  0.020          H  
ATOM   1346 1HE  MET A  86       4.448  86.315  -8.224  1.00  0.020          H  
ATOM   1347 2HE  MET A  86       3.846  84.651  -8.316  1.00  0.020          H  
ATOM   1348 3HE  MET A  86       3.257  85.741  -7.047  1.00  0.020          H  
ATOM   1349  N   HIS A  87       8.024  82.015  -5.632  1.00  0.040          N  
ATOM   1350  CA  HIS A  87       8.965  81.742  -4.559  1.00  0.050          C  
ATOM   1351  C   HIS A  87       8.960  82.822  -3.489  1.00  0.030          C  
ATOM   1352  O   HIS A  87       8.959  84.014  -3.787  1.00  0.060          O  
ATOM   1353  CB  HIS A  87      10.386  81.572  -5.117  1.00  0.070          C  
ATOM   1354  CG  HIS A  87      11.420  81.378  -4.050  1.00  0.070          C  
ATOM   1355  ND1 HIS A  87      11.455  80.264  -3.259  1.00  0.070          N  
ATOM   1356  CD2 HIS A  87      12.456  82.147  -3.661  1.00  0.070          C  
ATOM   1357  CE1 HIS A  87      12.448  80.355  -2.410  1.00  0.070          C  
ATOM   1358  NE2 HIS A  87      13.081  81.489  -2.628  1.00  0.070          N  
ATOM   1359  H   HIS A  87       8.282  82.712  -6.335  1.00  0.050          H  
ATOM   1360  HA  HIS A  87       8.692  80.807  -4.072  1.00  0.060          H  
ATOM   1361 1HB  HIS A  87      10.411  80.700  -5.779  1.00  0.080          H  
ATOM   1362 2HB  HIS A  87      10.655  82.449  -5.715  1.00  0.080          H  
ATOM   1363  HD1 HIS A  87      10.705  79.587  -3.189  1.00  0.080          H  
ATOM   1364  HD2 HIS A  87      12.829  83.113  -3.999  1.00  0.080          H  
ATOM   1365  HE1 HIS A  87      12.630  79.552  -1.689  1.00  0.080          H  
ATOM   1366  N   TRP A  88       8.931  82.385  -2.235  1.00  0.050          N  
ATOM   1367  CA  TRP A  88       8.980  83.230  -1.034  1.00  0.040          C  
ATOM   1368  C   TRP A  88      10.404  83.432  -0.546  1.00  0.050          C  
ATOM   1369  O   TRP A  88      10.904  82.668   0.290  1.00  0.070          O  
ATOM   1370  CB  TRP A  88       8.159  82.587   0.043  1.00  0.060          C  
ATOM   1371  CG  TRP A  88       6.738  82.615  -0.225  1.00  0.060          C  
ATOM   1372  CD1 TRP A  88       6.014  83.538  -0.922  1.00  0.060          C  
ATOM   1373  CD2 TRP A  88       5.837  81.623   0.170  1.00  0.060          C  
ATOM   1374  NE1 TRP A  88       4.721  83.186  -0.930  1.00  0.060          N  
ATOM   1375  CE2 TRP A  88       4.594  82.009  -0.254  1.00  0.060          C  
ATOM   1376  CE3 TRP A  88       5.982  80.450   0.837  1.00  0.060          C  
ATOM   1377  CZ2 TRP A  88       3.512  81.264   0.007  1.00  0.060          C  
ATOM   1378  CZ3 TRP A  88       4.912  79.700   1.091  1.00  0.060          C  
ATOM   1379  CH2 TRP A  88       3.702  80.108   0.699  1.00  0.060          C  
ATOM   1380  H   TRP A  88       8.870  81.379  -2.106  1.00  0.060          H  
ATOM   1381  HA  TRP A  88       8.580  84.212  -1.275  1.00  0.050          H  
ATOM   1382 1HB  TRP A  88       8.478  81.555   0.167  1.00  0.070          H  
ATOM   1383 2HB  TRP A  88       8.323  83.094   0.977  1.00  0.070          H  
ATOM   1384  HD1 TRP A  88       6.406  84.426  -1.390  1.00  0.070          H  
ATOM   1385  HE1 TRP A  88       3.985  83.710  -1.381  1.00  0.070          H  
ATOM   1386  HE3 TRP A  88       6.931  80.140   1.139  1.00  0.070          H  
ATOM   1387  HZ2 TRP A  88       2.539  81.543  -0.304  1.00  0.070          H  
ATOM   1388  HZ3 TRP A  88       5.056  78.764   1.628  1.00  0.070          H  
ATOM   1389  HH2 TRP A  88       2.857  79.502   0.929  1.00  0.070          H  
ATOM   1390  N   HIS A  89      11.092  84.389  -1.145  1.00  0.030          N  
ATOM   1391  CA  HIS A  89      12.515  84.548  -0.951  1.00  0.030          C  
ATOM   1392  C   HIS A  89      12.839  84.831   0.504  1.00  0.020          C  
ATOM   1393  O   HIS A  89      12.314  85.771   1.117  1.00  0.020          O  
ATOM   1394  CB  HIS A  89      13.010  85.668  -1.876  1.00  0.040          C  
ATOM   1395  CG  HIS A  89      14.477  85.751  -2.072  1.00  0.040          C  
ATOM   1396  ND1 HIS A  89      15.344  86.229  -1.118  1.00  0.040          N  
ATOM   1397  CD2 HIS A  89      15.238  85.412  -3.133  1.00  0.040          C  
ATOM   1398  CE1 HIS A  89      16.567  86.179  -1.587  1.00  0.040          C  
ATOM   1399  NE2 HIS A  89      16.528  85.689  -2.804  1.00  0.040          N  
ATOM   1400  H   HIS A  89      10.612  85.071  -1.732  1.00  0.040          H  
ATOM   1401  HA  HIS A  89      13.033  83.638  -1.221  1.00  0.040          H  
ATOM   1402 1HB  HIS A  89      12.545  85.546  -2.847  1.00  0.050          H  
ATOM   1403 2HB  HIS A  89      12.676  86.624  -1.486  1.00  0.050          H  
ATOM   1404  HD2 HIS A  89      14.894  84.991  -4.072  1.00  0.050          H  
ATOM   1405  HE1 HIS A  89      17.461  86.473  -1.055  1.00  0.050          H  
ATOM   1406  HE2 HIS A  89      17.339  85.527  -3.396  1.00  0.050          H  
ATOM   1407  N   GLY A  90      13.752  84.015   1.028  1.00  0.010          N  
ATOM   1408  CA  GLY A  90      14.247  84.072   2.397  1.00  0.020          C  
ATOM   1409  C   GLY A  90      13.435  83.284   3.433  1.00  0.030          C  
ATOM   1410  O   GLY A  90      13.856  83.161   4.586  1.00  0.050          O  
ATOM   1411  H   GLY A  90      14.112  83.288   0.421  1.00  0.010          H  
ATOM   1412 1HA  GLY A  90      15.270  83.695   2.401  1.00  0.020          H  
ATOM   1413 2HA  GLY A  90      14.310  85.105   2.700  1.00  0.020          H  
ATOM   1414  N   LEU A  91      12.313  82.693   3.051  1.00  0.030          N  
ATOM   1415  CA  LEU A  91      11.553  81.953   4.051  1.00  0.050          C  
ATOM   1416  C   LEU A  91      12.099  80.530   4.009  1.00  0.110          C  
ATOM   1417  O   LEU A  91      12.319  79.990   2.928  1.00  0.210          O  
ATOM   1418  CB  LEU A  91      10.041  82.010   3.748  1.00  0.060          C  
ATOM   1419  CG  LEU A  91       9.238  83.361   4.067  1.00  0.060          C  
ATOM   1420  CD1 LEU A  91       9.281  83.708   5.579  1.00  0.060          C  
ATOM   1421  CD2 LEU A  91       9.796  84.492   3.283  1.00  0.060          C  
ATOM   1422  H   LEU A  91      11.973  82.771   2.085  1.00  0.040          H  
ATOM   1423  HA  LEU A  91      11.747  82.364   5.038  1.00  0.060          H  
ATOM   1424 1HB  LEU A  91       9.912  81.813   2.683  1.00  0.070          H  
ATOM   1425 2HB  LEU A  91       9.556  81.215   4.309  1.00  0.070          H  
ATOM   1426  HG  LEU A  91       8.211  83.226   3.774  1.00  0.070          H  
ATOM   1427 1HD1 LEU A  91       8.706  84.620   5.757  1.00  0.070          H  
ATOM   1428 2HD1 LEU A  91       8.846  82.893   6.159  1.00  0.070          H  
ATOM   1429 3HD1 LEU A  91      10.306  83.874   5.905  1.00  0.070          H  
ATOM   1430 1HD2 LEU A  91       9.215  85.378   3.504  1.00  0.070          H  
ATOM   1431 2HD2 LEU A  91      10.800  84.664   3.558  1.00  0.070          H  
ATOM   1432 3HD2 LEU A  91       9.758  84.289   2.226  1.00  0.070          H  
ATOM   1433  N   SER A  92      12.330  79.917   5.176  1.00  0.050          N  
ATOM   1434  CA  SER A  92      12.930  78.579   5.220  1.00  0.070          C  
ATOM   1435  C   SER A  92      12.064  77.422   4.736  1.00  0.070          C  
ATOM   1436  O   SER A  92      12.583  76.396   4.309  1.00  0.080          O  
ATOM   1437  CB  SER A  92      13.291  78.250   6.646  1.00  0.090          C  
ATOM   1438  OG  SER A  92      12.115  78.009   7.395  1.00  0.090          O  
ATOM   1439  H   SER A  92      12.130  80.393   6.046  1.00  0.060          H  
ATOM   1440  HA  SER A  92      13.828  78.614   4.613  1.00  0.080          H  
ATOM   1441 1HB  SER A  92      13.936  77.370   6.669  1.00  0.110          H  
ATOM   1442 2HB  SER A  92      13.846  79.080   7.081  1.00  0.110          H  
ATOM   1443  HG  SER A  92      12.401  77.939   8.318  1.00  0.110          H  
ATOM   1444  N   GLN A  93      10.749  77.581   4.792  1.00  0.070          N  
ATOM   1445  CA  GLN A  93       9.807  76.538   4.394  1.00  0.080          C  
ATOM   1446  C   GLN A  93       9.980  75.276   5.213  1.00  0.050          C  
ATOM   1447  O   GLN A  93       9.690  74.163   4.737  1.00  0.100          O  
ATOM   1448  CB  GLN A  93       9.935  76.176   2.916  1.00  0.110          C  
ATOM   1449  CG  GLN A  93       9.781  77.308   2.031  1.00  0.110          C  
ATOM   1450  CD  GLN A  93       8.528  77.944   2.311  1.00  0.110          C  
ATOM   1451  OE1 GLN A  93       7.481  77.311   2.296  1.00  0.110          O  
ATOM   1452  NE2 GLN A  93       8.604  79.206   2.628  1.00  0.110          N  
ATOM   1453  H   GLN A  93      10.377  78.435   5.182  1.00  0.080          H  
ATOM   1454  HA  GLN A  93       8.795  76.896   4.591  1.00  0.100          H  
ATOM   1455 1HB  GLN A  93      10.880  75.742   2.722  1.00  0.130          H  
ATOM   1456 2HB  GLN A  93       9.178  75.440   2.650  1.00  0.130          H  
ATOM   1457 1HG  GLN A  93      10.594  78.019   2.181  1.00  0.130          H  
ATOM   1458 2HG  GLN A  93       9.787  76.944   1.022  1.00  0.130          H  
ATOM   1459 1HE2 GLN A  93       7.777  79.719   2.866  1.00  0.130          H  
ATOM   1460 2HE2 GLN A  93       9.494  79.670   2.597  1.00  0.130          H  
ATOM   1461  N   ARG A  94      10.461  75.416   6.455  1.00  0.040          N  
ATOM   1462  CA  ARG A  94      10.568  74.243   7.291  1.00  0.090          C  
ATOM   1463  C   ARG A  94       9.136  73.790   7.463  1.00  0.450          C  
ATOM   1464  O   ARG A  94       8.305  74.649   7.185  1.00  1.630          O  
ATOM   1465  CB  ARG A  94      11.187  74.574   8.636  1.00  0.110          C  
ATOM   1466  CG  ARG A  94      11.497  73.386   9.493  1.00  0.110          C  
ATOM   1467  CD  ARG A  94      11.993  73.788  10.833  1.00  0.110          C  
ATOM   1468  NE  ARG A  94      13.292  74.414  10.776  1.00  0.110          N  
ATOM   1469  CZ  ARG A  94      14.456  73.736  10.724  1.00  0.110          C  
ATOM   1470  NH1 ARG A  94      14.428  72.412  10.708  1.00  0.110          N  
ATOM   1471  NH2 ARG A  94      15.595  74.407  10.689  1.00  0.110          N  
ATOM   1472  H   ARG A  94      10.730  76.332   6.812  1.00  0.050          H  
ATOM   1473  HA  ARG A  94      11.145  73.468   6.786  1.00  0.110          H  
ATOM   1474 1HB  ARG A  94      12.109  75.128   8.481  1.00  0.130          H  
ATOM   1475 2HB  ARG A  94      10.506  75.213   9.197  1.00  0.130          H  
ATOM   1476 1HG  ARG A  94      10.636  72.773   9.602  1.00  0.130          H  
ATOM   1477 2HG  ARG A  94      12.269  72.805   9.001  1.00  0.130          H  
ATOM   1478 1HD  ARG A  94      11.294  74.512  11.258  1.00  0.130          H  
ATOM   1479 2HD  ARG A  94      12.044  72.925  11.490  1.00  0.130          H  
ATOM   1480  HE  ARG A  94      13.330  75.425  10.792  1.00  0.130          H  
ATOM   1481 1HH1 ARG A  94      13.550  71.927  10.734  1.00  0.130          H  
ATOM   1482 2HH1 ARG A  94      15.282  71.844  10.666  1.00  0.130          H  
ATOM   1483 1HH2 ARG A  94      15.591  75.414  10.705  1.00  0.130          H  
ATOM   1484 2HH2 ARG A  94      16.485  73.911  10.647  1.00  0.130          H  
ATOM   1485  N   PHE A  95       9.003  72.578   6.991  1.00  0.550          N  
ATOM   1486  CA  PHE A  95       7.832  71.742   7.245  1.00  0.350          C  
ATOM   1487  C   PHE A  95       6.793  72.032   6.165  1.00  0.170          C  
ATOM   1488  O   PHE A  95       5.665  71.540   6.210  1.00  0.120          O  
ATOM   1489  CB  PHE A  95       7.134  72.012   8.587  1.00  0.570          C  
ATOM   1490  CG  PHE A  95       7.917  71.939   9.837  1.00  0.570          C  
ATOM   1491  CD1 PHE A  95       8.038  73.079  10.626  1.00  0.570          C  
ATOM   1492  CD2 PHE A  95       8.518  70.767  10.257  1.00  0.570          C  
ATOM   1493  CE1 PHE A  95       8.734  73.049  11.809  1.00  0.570          C  
ATOM   1494  CE2 PHE A  95       9.224  70.734  11.445  1.00  0.570          C  
ATOM   1495  CZ  PHE A  95       9.328  71.876  12.221  1.00  0.570          C  
ATOM   1496  H   PHE A  95       9.105  72.688   5.978  1.00  0.660          H  
ATOM   1497  HA  PHE A  95       8.121  70.695   7.188  1.00  0.420          H  
ATOM   1498 1HB  PHE A  95       6.724  72.988   8.549  1.00  0.680          H  
ATOM   1499 2HB  PHE A  95       6.293  71.328   8.685  1.00  0.680          H  
ATOM   1500  HD1 PHE A  95       7.564  74.011  10.298  1.00  0.680          H  
ATOM   1501  HD2 PHE A  95       8.429  69.865   9.649  1.00  0.680          H  
ATOM   1502  HE1 PHE A  95       8.814  73.961  12.419  1.00  0.680          H  
ATOM   1503  HE2 PHE A  95       9.694  69.807  11.776  1.00  0.680          H  
ATOM   1504  HZ  PHE A  95       9.882  71.849  13.159  1.00  0.680          H  
ATOM   1505  N   ALA A  96       7.220  72.760   5.139  1.00  0.140          N  
ATOM   1506  CA  ALA A  96       6.402  72.983   3.951  1.00  0.060          C  
ATOM   1507  C   ALA A  96       7.280  73.074   2.705  1.00  0.060          C  
ATOM   1508  O   ALA A  96       7.047  73.949   1.881  1.00  0.090          O  
ATOM   1509  CB  ALA A  96       5.576  74.255   4.063  1.00  0.120          C  
ATOM   1510  H   ALA A  96       8.166  73.165   5.180  1.00  0.170          H  
ATOM   1511  HA  ALA A  96       5.729  72.145   3.845  1.00  0.070          H  
ATOM   1512 1HB  ALA A  96       4.964  74.381   3.169  1.00  0.140          H  
ATOM   1513 2HB  ALA A  96       4.927  74.186   4.913  1.00  0.140          H  
ATOM   1514 3HB  ALA A  96       6.236  75.120   4.173  1.00  0.140          H  
ATOM   1515  N   PRO A  97       8.225  72.138   2.454  1.00  0.020          N  
ATOM   1516  CA  PRO A  97       9.162  72.223   1.341  1.00  0.070          C  
ATOM   1517  C   PRO A  97       8.454  72.254  -0.018  1.00  0.040          C  
ATOM   1518  O   PRO A  97       8.920  72.894  -0.959  1.00  0.040          O  
ATOM   1519  CB  PRO A  97      10.000  70.942   1.533  1.00  0.110          C  
ATOM   1520  CG  PRO A  97       9.104  69.990   2.333  1.00  0.110          C  
ATOM   1521  CD  PRO A  97       8.314  70.891   3.245  1.00  0.110          C  
ATOM   1522  HA  PRO A  97       9.789  73.120   1.471  1.00  0.080          H  
ATOM   1523 1HB  PRO A  97      10.311  70.538   0.590  1.00  0.130          H  
ATOM   1524 2HB  PRO A  97      10.925  71.190   2.079  1.00  0.130          H  
ATOM   1525 1HG  PRO A  97       8.471  69.381   1.663  1.00  0.130          H  
ATOM   1526 2HG  PRO A  97       9.731  69.274   2.894  1.00  0.130          H  
ATOM   1527 1HD  PRO A  97       7.320  70.462   3.449  1.00  0.130          H  
ATOM   1528 2HD  PRO A  97       8.908  71.041   4.156  1.00  0.130          H  
ATOM   1529  N   PHE A  98       7.247  71.693  -0.072  1.00  0.060          N  
ATOM   1530  CA  PHE A  98       6.423  71.641  -1.271  1.00  0.060          C  
ATOM   1531  C   PHE A  98       5.869  73.001  -1.684  1.00  0.070          C  
ATOM   1532  O   PHE A  98       5.284  73.130  -2.758  1.00  0.090          O  
ATOM   1533  CB  PHE A  98       5.292  70.646  -1.044  1.00  0.080          C  
ATOM   1534  CG  PHE A  98       4.478  70.942   0.169  1.00  0.080          C  
ATOM   1535  CD1 PHE A  98       3.421  71.833   0.120  1.00  0.080          C  
ATOM   1536  CD2 PHE A  98       4.775  70.325   1.382  1.00  0.080          C  
ATOM   1537  CE1 PHE A  98       2.689  72.108   1.253  1.00  0.080          C  
ATOM   1538  CE2 PHE A  98       4.041  70.596   2.492  1.00  0.080          C  
ATOM   1539  CZ  PHE A  98       3.003  71.492   2.431  1.00  0.080          C  
ATOM   1540  H   PHE A  98       6.894  71.194   0.729  1.00  0.070          H  
ATOM   1541  HA  PHE A  98       7.040  71.271  -2.090  1.00  0.070          H  
ATOM   1542 1HB  PHE A  98       4.629  70.656  -1.894  1.00  0.100          H  
ATOM   1543 2HB  PHE A  98       5.706  69.643  -0.959  1.00  0.100          H  
ATOM   1544  HD1 PHE A  98       3.172  72.328  -0.827  1.00  0.100          H  
ATOM   1545  HD2 PHE A  98       5.601  69.606   1.448  1.00  0.100          H  
ATOM   1546  HE1 PHE A  98       1.859  72.824   1.217  1.00  0.100          H  
ATOM   1547  HE2 PHE A  98       4.277  70.102   3.447  1.00  0.100          H  
ATOM   1548  HZ  PHE A  98       2.428  71.712   3.338  1.00  0.100          H  
ATOM   1549  N   SER A  99       6.021  74.005  -0.816  1.00  0.070          N  
ATOM   1550  CA  SER A  99       5.565  75.359  -1.077  1.00  0.090          C  
ATOM   1551  C   SER A  99       6.724  76.306  -1.389  1.00  0.020          C  
ATOM   1552  O   SER A  99       6.525  77.510  -1.535  1.00  0.040          O  
ATOM   1553  CB  SER A  99       4.739  75.879   0.080  1.00  0.120          C  
ATOM   1554  OG  SER A  99       3.553  75.133   0.219  1.00  0.120          O  
ATOM   1555  H   SER A  99       6.495  73.842   0.077  1.00  0.080          H  
ATOM   1556  HA  SER A  99       4.917  75.326  -1.951  1.00  0.110          H  
ATOM   1557 1HB  SER A  99       5.322  75.827   1.005  1.00  0.140          H  
ATOM   1558 2HB  SER A  99       4.496  76.921  -0.087  1.00  0.140          H  
ATOM   1559  HG  SER A  99       3.821  74.298   0.630  1.00  0.140          H  
ATOM   1560  N   ASP A 100       7.938  75.764  -1.561  1.00  0.030          N  
ATOM   1561  CA  ASP A 100       9.091  76.610  -1.861  1.00  0.010          C  
ATOM   1562  C   ASP A 100       8.917  77.396  -3.163  1.00  0.010          C  
ATOM   1563  O   ASP A 100       9.438  78.500  -3.290  1.00  0.030          O  
ATOM   1564  CB  ASP A 100      10.370  75.776  -1.968  1.00  0.020          C  
ATOM   1565  CG  ASP A 100      11.671  76.604  -1.927  1.00  0.020          C  
ATOM   1566  OD1 ASP A 100      11.977  77.103  -0.867  1.00  0.020          O  
ATOM   1567  OD2 ASP A 100      12.329  76.755  -2.952  1.00  0.020          O  
ATOM   1568  H   ASP A 100       8.079  74.757  -1.435  1.00  0.040          H  
ATOM   1569  HA  ASP A 100       9.201  77.333  -1.059  1.00  0.010          H  
ATOM   1570 1HB  ASP A 100      10.391  75.028  -1.168  1.00  0.030          H  
ATOM   1571 2HB  ASP A 100      10.344  75.247  -2.907  1.00  0.030          H  
ATOM   1572  N   GLY A 101       8.210  76.847  -4.153  1.00  0.010          N  
ATOM   1573  CA  GLY A 101       8.051  77.582  -5.397  1.00  0.010          C  
ATOM   1574  C   GLY A 101       9.185  77.435  -6.401  1.00  0.010          C  
ATOM   1575  O   GLY A 101       9.312  78.279  -7.292  1.00  0.010          O  
ATOM   1576  H   GLY A 101       7.783  75.936  -4.044  1.00  0.010          H  
ATOM   1577 1HA  GLY A 101       7.121  77.301  -5.871  1.00  0.010          H  
ATOM   1578 2HA  GLY A 101       7.947  78.631  -5.153  1.00  0.010          H  
ATOM   1579  N   THR A 102      10.018  76.390  -6.296  1.00  0.010          N  
ATOM   1580  CA  THR A 102      11.108  76.261  -7.254  1.00  0.030          C  
ATOM   1581  C   THR A 102      10.821  75.172  -8.334  1.00  0.050          C  
ATOM   1582  O   THR A 102      10.680  73.969  -8.011  1.00  0.040          O  
ATOM   1583  CB  THR A 102      12.438  75.911  -6.545  1.00  0.030          C  
ATOM   1584  OG1 THR A 102      12.786  76.925  -5.614  1.00  0.030          O  
ATOM   1585  CG2 THR A 102      13.570  75.851  -7.586  1.00  0.030          C  
ATOM   1586  H   THR A 102       9.902  75.684  -5.575  1.00  0.010          H  
ATOM   1587  HA  THR A 102      11.271  77.234  -7.695  1.00  0.040          H  
ATOM   1588  HB  THR A 102      12.334  74.972  -6.019  1.00  0.040          H  
ATOM   1589  HG1 THR A 102      12.308  76.790  -4.756  1.00  0.040          H  
ATOM   1590 1HG2 THR A 102      14.496  75.624  -7.078  1.00  0.040          H  
ATOM   1591 2HG2 THR A 102      13.375  75.086  -8.333  1.00  0.040          H  
ATOM   1592 3HG2 THR A 102      13.657  76.813  -8.077  1.00  0.040          H  
ATOM   1593  N   PRO A 103      10.766  75.547  -9.635  1.00  0.060          N  
ATOM   1594  CA  PRO A 103      10.546  74.673 -10.757  1.00  0.060          C  
ATOM   1595  C   PRO A 103      11.558  73.570 -10.736  1.00  0.050          C  
ATOM   1596  O   PRO A 103      12.742  73.801 -10.501  1.00  0.050          O  
ATOM   1597  CB  PRO A 103      10.782  75.594 -11.957  1.00  0.090          C  
ATOM   1598  CG  PRO A 103      10.418  76.931 -11.454  1.00  0.090          C  
ATOM   1599  CD  PRO A 103      10.858  76.935 -10.013  1.00  0.090          C  
ATOM   1600  HA  PRO A 103       9.517  74.278 -10.732  1.00  0.070          H  
ATOM   1601 1HB  PRO A 103      11.833  75.531 -12.283  1.00  0.110          H  
ATOM   1602 2HB  PRO A 103      10.166  75.269 -12.803  1.00  0.110          H  
ATOM   1603 1HG  PRO A 103      10.920  77.720 -12.044  1.00  0.110          H  
ATOM   1604 2HG  PRO A 103       9.343  77.078 -11.575  1.00  0.110          H  
ATOM   1605 1HD  PRO A 103      11.864  77.263  -9.907  1.00  0.110          H  
ATOM   1606 2HD  PRO A 103      10.140  77.540  -9.464  1.00  0.110          H  
ATOM   1607  N   SER A 104      11.071  72.389 -11.008  1.00  0.090          N  
ATOM   1608  CA  SER A 104      11.792  71.130 -11.068  1.00  0.080          C  
ATOM   1609  C   SER A 104      12.688  70.847  -9.847  1.00  0.060          C  
ATOM   1610  O   SER A 104      13.521  69.935  -9.869  1.00  0.060          O  
ATOM   1611  CB  SER A 104      12.669  71.123 -12.309  1.00  0.120          C  
ATOM   1612  OG  SER A 104      11.921  71.286 -13.482  1.00  0.120          O  
ATOM   1613  H   SER A 104      10.056  72.337 -11.112  1.00  0.110          H  
ATOM   1614  HA  SER A 104      11.053  70.348 -11.171  1.00  0.100          H  
ATOM   1615 1HB  SER A 104      13.395  71.923 -12.243  1.00  0.140          H  
ATOM   1616 2HB  SER A 104      13.222  70.186 -12.363  1.00  0.140          H  
ATOM   1617  HG  SER A 104      12.592  71.360 -14.209  1.00  0.140          H  
ATOM   1618  N   ALA A 105      12.390  71.469  -8.717  1.00  0.050          N  
ATOM   1619  CA  ALA A 105      13.080  71.161  -7.487  1.00  0.040          C  
ATOM   1620  C   ALA A 105      12.041  70.770  -6.466  1.00  0.030          C  
ATOM   1621  O   ALA A 105      12.109  69.687  -5.884  1.00  0.020          O  
ATOM   1622  CB  ALA A 105      13.903  72.338  -7.023  1.00  0.060          C  
ATOM   1623  H   ALA A 105      11.701  72.222  -8.725  1.00  0.060          H  
ATOM   1624  HA  ALA A 105      13.742  70.314  -7.650  1.00  0.050          H  
ATOM   1625 1HB  ALA A 105      14.416  72.098  -6.100  1.00  0.070          H  
ATOM   1626 2HB  ALA A 105      14.630  72.599  -7.785  1.00  0.070          H  
ATOM   1627 3HB  ALA A 105      13.246  73.150  -6.863  1.00  0.070          H  
ATOM   1628  N   THR A 106      11.005  71.607  -6.331  1.00  0.020          N  
ATOM   1629  CA  THR A 106       9.975  71.331  -5.355  1.00  0.010          C  
ATOM   1630  C   THR A 106       8.593  71.160  -5.986  1.00  0.010          C  
ATOM   1631  O   THR A 106       7.702  70.525  -5.406  1.00  0.030          O  
ATOM   1632  CB  THR A 106       9.962  72.455  -4.297  1.00  0.020          C  
ATOM   1633  OG1 THR A 106       9.637  73.724  -4.923  1.00  0.020          O  
ATOM   1634  CG2 THR A 106      11.371  72.509  -3.651  1.00  0.020          C  
ATOM   1635  H   THR A 106      10.952  72.470  -6.873  1.00  0.020          H  
ATOM   1636  HA  THR A 106      10.232  70.405  -4.863  1.00  0.010          H  
ATOM   1637  HB  THR A 106       9.218  72.249  -3.536  1.00  0.020          H  
ATOM   1638  HG1 THR A 106       8.669  73.768  -4.997  1.00  0.020          H  
ATOM   1639 1HG2 THR A 106      11.410  73.269  -2.892  1.00  0.020          H  
ATOM   1640 2HG2 THR A 106      11.589  71.552  -3.194  1.00  0.020          H  
ATOM   1641 3HG2 THR A 106      12.123  72.727  -4.397  1.00  0.020          H  
ATOM   1642  N   GLN A 107       8.417  71.670  -7.207  1.00  0.020          N  
ATOM   1643  CA  GLN A 107       7.105  71.585  -7.850  1.00  0.040          C  
ATOM   1644  C   GLN A 107       7.138  71.715  -9.367  1.00  0.050          C  
ATOM   1645  O   GLN A 107       8.098  72.239  -9.949  1.00  0.060          O  
ATOM   1646  CB  GLN A 107       6.187  72.673  -7.308  1.00  0.050          C  
ATOM   1647  CG  GLN A 107       6.647  74.064  -7.652  1.00  0.050          C  
ATOM   1648  CD  GLN A 107       5.816  75.086  -7.000  1.00  0.050          C  
ATOM   1649  OE1 GLN A 107       5.816  75.158  -5.775  1.00  0.050          O  
ATOM   1650  NE2 GLN A 107       5.107  75.889  -7.789  1.00  0.050          N  
ATOM   1651  H   GLN A 107       9.175  72.203  -7.634  1.00  0.020          H  
ATOM   1652  HA  GLN A 107       6.673  70.611  -7.612  1.00  0.050          H  
ATOM   1653 1HB  GLN A 107       5.184  72.548  -7.721  1.00  0.060          H  
ATOM   1654 2HB  GLN A 107       6.107  72.589  -6.224  1.00  0.060          H  
ATOM   1655 1HG  GLN A 107       7.679  74.199  -7.326  1.00  0.060          H  
ATOM   1656 2HG  GLN A 107       6.575  74.217  -8.730  1.00  0.060          H  
ATOM   1657 1HE2 GLN A 107       4.523  76.629  -7.410  1.00  0.060          H  
ATOM   1658 2HE2 GLN A 107       5.150  75.776  -8.789  1.00  0.060          H  
ATOM   1659  N   TRP A 108       6.038  71.297  -9.983  1.00  0.050          N  
ATOM   1660  CA  TRP A 108       5.804  71.494 -11.399  1.00  0.050          C  
ATOM   1661  C   TRP A 108       5.398  72.965 -11.579  1.00  0.020          C  
ATOM   1662  O   TRP A 108       4.719  73.497 -10.700  1.00  0.020          O  
ATOM   1663  CB  TRP A 108       4.657  70.616 -11.887  1.00  0.070          C  
ATOM   1664  CG  TRP A 108       4.918  69.150 -11.952  1.00  0.070          C  
ATOM   1665  CD1 TRP A 108       4.543  68.215 -11.055  1.00  0.070          C  
ATOM   1666  CD2 TRP A 108       5.550  68.435 -13.017  1.00  0.070          C  
ATOM   1667  NE1 TRP A 108       4.898  66.969 -11.501  1.00  0.070          N  
ATOM   1668  CE2 TRP A 108       5.505  67.080 -12.682  1.00  0.070          C  
ATOM   1669  CE3 TRP A 108       6.122  68.818 -14.219  1.00  0.070          C  
ATOM   1670  CZ2 TRP A 108       6.006  66.109 -13.504  1.00  0.070          C  
ATOM   1671  CZ3 TRP A 108       6.621  67.842 -15.043  1.00  0.070          C  
ATOM   1672  CH2 TRP A 108       6.567  66.518 -14.695  1.00  0.070          C  
ATOM   1673  H   TRP A 108       5.316  70.849  -9.432  1.00  0.060          H  
ATOM   1674  HA  TRP A 108       6.706  71.234 -11.932  1.00  0.060          H  
ATOM   1675 1HB  TRP A 108       3.790  70.759 -11.238  1.00  0.080          H  
ATOM   1676 2HB  TRP A 108       4.359  70.940 -12.874  1.00  0.080          H  
ATOM   1677  HD1 TRP A 108       4.003  68.412 -10.129  1.00  0.080          H  
ATOM   1678  HE1 TRP A 108       4.678  66.078 -11.020  1.00  0.080          H  
ATOM   1679  HE3 TRP A 108       6.166  69.862 -14.508  1.00  0.080          H  
ATOM   1680  HZ2 TRP A 108       5.966  65.054 -13.244  1.00  0.080          H  
ATOM   1681  HZ3 TRP A 108       7.073  68.144 -15.987  1.00  0.080          H  
ATOM   1682  HH2 TRP A 108       6.980  65.777 -15.378  1.00  0.080          H  
ATOM   1683  N   PRO A 109       5.797  73.657 -12.662  1.00  0.020          N  
ATOM   1684  CA  PRO A 109       5.394  75.021 -12.984  1.00  0.020          C  
ATOM   1685  C   PRO A 109       3.877  75.082 -13.107  1.00  0.020          C  
ATOM   1686  O   PRO A 109       3.265  74.097 -13.518  1.00  0.040          O  
ATOM   1687  CB  PRO A 109       6.069  75.261 -14.335  1.00  0.030          C  
ATOM   1688  CG  PRO A 109       7.223  74.301 -14.378  1.00  0.030          C  
ATOM   1689  CD  PRO A 109       6.742  73.072 -13.635  1.00  0.030          C  
ATOM   1690  HA  PRO A 109       5.759  75.717 -12.211  1.00  0.020          H  
ATOM   1691 1HB  PRO A 109       5.344  75.092 -15.142  1.00  0.040          H  
ATOM   1692 2HB  PRO A 109       6.402  76.307 -14.395  1.00  0.040          H  
ATOM   1693 1HG  PRO A 109       7.493  74.085 -15.425  1.00  0.040          H  
ATOM   1694 2HG  PRO A 109       8.104  74.755 -13.912  1.00  0.040          H  
ATOM   1695 1HD  PRO A 109       6.227  72.367 -14.307  1.00  0.040          H  
ATOM   1696 2HD  PRO A 109       7.627  72.643 -13.152  1.00  0.040          H  
ATOM   1697  N   ILE A 110       3.276  76.213 -12.759  1.00  0.030          N  
ATOM   1698  CA  ILE A 110       1.835  76.365 -12.855  1.00  0.040          C  
ATOM   1699  C   ILE A 110       1.456  76.737 -14.278  1.00  0.060          C  
ATOM   1700  O   ILE A 110       1.926  77.768 -14.767  1.00  0.090          O  
ATOM   1701  CB  ILE A 110       1.351  77.506 -11.948  1.00  0.050          C  
ATOM   1702  CG1 ILE A 110       1.700  77.193 -10.508  1.00  0.050          C  
ATOM   1703  CG2 ILE A 110      -0.170  77.730 -12.134  1.00  0.050          C  
ATOM   1704  CD1 ILE A 110       1.544  78.365  -9.583  1.00  0.050          C  
ATOM   1705  H   ILE A 110       3.829  76.994 -12.410  1.00  0.040          H  
ATOM   1706  HA  ILE A 110       1.385  75.438 -12.528  1.00  0.050          H  
ATOM   1707  HB  ILE A 110       1.876  78.409 -12.213  1.00  0.060          H  
ATOM   1708 1HG1 ILE A 110       1.087  76.371 -10.169  1.00  0.060          H  
ATOM   1709 2HG1 ILE A 110       2.743  76.884 -10.465  1.00  0.060          H  
ATOM   1710 1HG2 ILE A 110      -0.506  78.548 -11.518  1.00  0.060          H  
ATOM   1711 2HG2 ILE A 110      -0.398  77.975 -13.168  1.00  0.060          H  
ATOM   1712 3HG2 ILE A 110      -0.715  76.827 -11.857  1.00  0.060          H  
ATOM   1713 1HD1 ILE A 110       1.856  78.092  -8.606  1.00  0.060          H  
ATOM   1714 2HD1 ILE A 110       2.174  79.126  -9.929  1.00  0.060          H  
ATOM   1715 3HD1 ILE A 110       0.519  78.723  -9.550  1.00  0.060          H  
ATOM   1716  N   PRO A 111       0.636  75.943 -14.980  1.00  0.060          N  
ATOM   1717  CA  PRO A 111       0.198  76.179 -16.339  1.00  0.080          C  
ATOM   1718  C   PRO A 111      -0.814  77.323 -16.430  1.00  0.090          C  
ATOM   1719  O   PRO A 111      -1.551  77.549 -15.469  1.00  0.090          O  
ATOM   1720  CB  PRO A 111      -0.417  74.835 -16.721  1.00  0.120          C  
ATOM   1721  CG  PRO A 111      -0.851  74.225 -15.421  1.00  0.120          C  
ATOM   1722  CD  PRO A 111       0.115  74.700 -14.391  1.00  0.120          C  
ATOM   1723  HA  PRO A 111       1.089  76.362 -16.930  1.00  0.100          H  
ATOM   1724 1HB  PRO A 111      -1.267  74.999 -17.405  1.00  0.140          H  
ATOM   1725 2HB  PRO A 111       0.299  74.233 -17.259  1.00  0.140          H  
ATOM   1726 1HG  PRO A 111      -1.851  74.480 -15.186  1.00  0.140          H  
ATOM   1727 2HG  PRO A 111      -0.829  73.158 -15.501  1.00  0.140          H  
ATOM   1728 1HD  PRO A 111      -0.464  74.893 -13.472  1.00  0.140          H  
ATOM   1729 2HD  PRO A 111       0.918  73.963 -14.248  1.00  0.140          H  
ATOM   1730  N   PRO A 112      -0.917  78.003 -17.575  1.00  0.100          N  
ATOM   1731  CA  PRO A 112      -1.893  79.037 -17.850  1.00  0.160          C  
ATOM   1732  C   PRO A 112      -3.306  78.575 -17.556  1.00  0.070          C  
ATOM   1733  O   PRO A 112      -3.733  77.532 -18.056  1.00  0.090          O  
ATOM   1734  CB  PRO A 112      -1.712  79.226 -19.365  1.00  0.240          C  
ATOM   1735  CG  PRO A 112      -0.278  78.900 -19.617  1.00  0.240          C  
ATOM   1736  CD  PRO A 112       0.032  77.755 -18.689  1.00  0.240          C  
ATOM   1737  HA  PRO A 112      -1.656  79.957 -17.301  1.00  0.190          H  
ATOM   1738 1HB  PRO A 112      -2.401  78.572 -19.916  1.00  0.290          H  
ATOM   1739 2HB  PRO A 112      -1.965  80.242 -19.647  1.00  0.290          H  
ATOM   1740 1HG  PRO A 112      -0.124  78.659 -20.681  1.00  0.290          H  
ATOM   1741 2HG  PRO A 112       0.329  79.784 -19.406  1.00  0.290          H  
ATOM   1742 1HD  PRO A 112      -0.149  76.779 -19.163  1.00  0.290          H  
ATOM   1743 2HD  PRO A 112       1.077  77.894 -18.371  1.00  0.290          H  
ATOM   1744  N   GLY A 113      -4.052  79.368 -16.790  1.00  0.060          N  
ATOM   1745  CA  GLY A 113      -5.427  79.061 -16.448  1.00  0.030          C  
ATOM   1746  C   GLY A 113      -5.568  78.409 -15.076  1.00  0.040          C  
ATOM   1747  O   GLY A 113      -6.682  78.325 -14.534  1.00  0.150          O  
ATOM   1748  H   GLY A 113      -3.655  80.214 -16.371  1.00  0.070          H  
ATOM   1749 1HA  GLY A 113      -6.003  79.984 -16.479  1.00  0.040          H  
ATOM   1750 2HA  GLY A 113      -5.847  78.402 -17.205  1.00  0.040          H  
ATOM   1751  N   HIS A 114      -4.445  77.976 -14.506  1.00  0.060          N  
ATOM   1752  CA  HIS A 114      -4.410  77.293 -13.222  1.00  0.050          C  
ATOM   1753  C   HIS A 114      -3.702  78.056 -12.107  1.00  0.040          C  
ATOM   1754  O   HIS A 114      -3.165  79.148 -12.318  1.00  0.100          O  
ATOM   1755  CB  HIS A 114      -3.760  75.930 -13.437  1.00  0.070          C  
ATOM   1756  CG  HIS A 114      -4.606  75.021 -14.306  1.00  0.070          C  
ATOM   1757  ND1 HIS A 114      -5.726  74.352 -13.824  1.00  0.070          N  
ATOM   1758  CD2 HIS A 114      -4.515  74.699 -15.615  1.00  0.070          C  
ATOM   1759  CE1 HIS A 114      -6.260  73.644 -14.804  1.00  0.070          C  
ATOM   1760  NE2 HIS A 114      -5.547  73.837 -15.895  1.00  0.070          N  
ATOM   1761  H   HIS A 114      -3.554  78.071 -15.004  1.00  0.070          H  
ATOM   1762  HA  HIS A 114      -5.432  77.120 -12.886  1.00  0.060          H  
ATOM   1763 1HB  HIS A 114      -2.817  76.084 -13.930  1.00  0.090          H  
ATOM   1764 2HB  HIS A 114      -3.536  75.440 -12.500  1.00  0.090          H  
ATOM   1765  HD2 HIS A 114      -3.764  75.053 -16.323  1.00  0.090          H  
ATOM   1766  HE1 HIS A 114      -7.140  73.010 -14.725  1.00  0.090          H  
ATOM   1767  HE2 HIS A 114      -5.722  73.420 -16.800  1.00  0.090          H  
ATOM   1768  N   PHE A 115      -3.714  77.459 -10.914  1.00  0.040          N  
ATOM   1769  CA  PHE A 115      -3.099  78.026  -9.710  1.00  0.050          C  
ATOM   1770  C   PHE A 115      -2.477  76.996  -8.790  1.00  0.050          C  
ATOM   1771  O   PHE A 115      -2.728  75.791  -8.907  1.00  0.060          O  
ATOM   1772  CB  PHE A 115      -4.140  78.738  -8.850  1.00  0.070          C  
ATOM   1773  CG  PHE A 115      -5.185  77.818  -8.340  1.00  0.070          C  
ATOM   1774  CD1 PHE A 115      -5.037  77.185  -7.110  1.00  0.070          C  
ATOM   1775  CD2 PHE A 115      -6.316  77.559  -9.087  1.00  0.070          C  
ATOM   1776  CE1 PHE A 115      -5.971  76.322  -6.659  1.00  0.070          C  
ATOM   1777  CE2 PHE A 115      -7.271  76.687  -8.619  1.00  0.070          C  
ATOM   1778  CZ  PHE A 115      -7.092  76.063  -7.404  1.00  0.070          C  
ATOM   1779  H   PHE A 115      -4.213  76.572 -10.846  1.00  0.050          H  
ATOM   1780  HA  PHE A 115      -2.325  78.727 -10.014  1.00  0.060          H  
ATOM   1781 1HB  PHE A 115      -3.657  79.185  -7.988  1.00  0.080          H  
ATOM   1782 2HB  PHE A 115      -4.581  79.504  -9.383  1.00  0.080          H  
ATOM   1783  HD1 PHE A 115      -4.153  77.371  -6.505  1.00  0.080          H  
ATOM   1784  HD2 PHE A 115      -6.443  78.043 -10.058  1.00  0.080          H  
ATOM   1785  HE1 PHE A 115      -5.824  75.839  -5.705  1.00  0.080          H  
ATOM   1786  HE2 PHE A 115      -8.160  76.478  -9.214  1.00  0.080          H  
ATOM   1787  HZ  PHE A 115      -7.838  75.363  -7.035  1.00  0.080          H  
ATOM   1788  N   PHE A 116      -1.678  77.499  -7.853  1.00  0.050          N  
ATOM   1789  CA  PHE A 116      -1.107  76.677  -6.790  1.00  0.050          C  
ATOM   1790  C   PHE A 116      -1.307  77.431  -5.483  1.00  0.030          C  
ATOM   1791  O   PHE A 116      -1.027  78.633  -5.386  1.00  0.020          O  
ATOM   1792  CB  PHE A 116       0.379  76.412  -6.994  1.00  0.070          C  
ATOM   1793  CG  PHE A 116       1.045  75.385  -6.084  1.00  0.070          C  
ATOM   1794  CD1 PHE A 116       1.395  74.151  -6.597  1.00  0.070          C  
ATOM   1795  CD2 PHE A 116       1.314  75.628  -4.752  1.00  0.070          C  
ATOM   1796  CE1 PHE A 116       2.002  73.203  -5.809  1.00  0.070          C  
ATOM   1797  CE2 PHE A 116       1.917  74.680  -3.957  1.00  0.070          C  
ATOM   1798  CZ  PHE A 116       2.264  73.470  -4.483  1.00  0.070          C  
ATOM   1799  H   PHE A 116      -1.505  78.509  -7.882  1.00  0.060          H  
ATOM   1800  HA  PHE A 116      -1.642  75.732  -6.731  1.00  0.060          H  
ATOM   1801 1HB  PHE A 116       0.533  76.094  -8.003  1.00  0.080          H  
ATOM   1802 2HB  PHE A 116       0.889  77.330  -6.848  1.00  0.080          H  
ATOM   1803  HD1 PHE A 116       1.192  73.932  -7.648  1.00  0.080          H  
ATOM   1804  HD2 PHE A 116       1.048  76.577  -4.326  1.00  0.080          H  
ATOM   1805  HE1 PHE A 116       2.276  72.247  -6.240  1.00  0.080          H  
ATOM   1806  HE2 PHE A 116       2.125  74.891  -2.910  1.00  0.080          H  
ATOM   1807  HZ  PHE A 116       2.752  72.727  -3.849  1.00  0.080          H  
ATOM   1808  N   ASP A 117      -1.880  76.745  -4.515  1.00  0.050          N  
ATOM   1809  CA  ASP A 117      -2.139  77.275  -3.185  1.00  0.100          C  
ATOM   1810  C   ASP A 117      -0.944  76.902  -2.303  1.00  0.120          C  
ATOM   1811  O   ASP A 117      -0.706  75.722  -2.028  1.00  0.190          O  
ATOM   1812  CB  ASP A 117      -3.450  76.694  -2.692  1.00  0.120          C  
ATOM   1813  CG  ASP A 117      -4.048  77.256  -1.430  1.00  0.120          C  
ATOM   1814  OD1 ASP A 117      -3.562  78.212  -0.900  1.00  0.120          O  
ATOM   1815  OD2 ASP A 117      -5.030  76.668  -0.990  1.00  0.120          O  
ATOM   1816  H   ASP A 117      -2.162  75.785  -4.722  1.00  0.060          H  
ATOM   1817  HA  ASP A 117      -2.207  78.355  -3.223  1.00  0.120          H  
ATOM   1818 1HB  ASP A 117      -4.183  76.804  -3.488  1.00  0.140          H  
ATOM   1819 2HB  ASP A 117      -3.281  75.635  -2.541  1.00  0.140          H  
ATOM   1820  N   TYR A 118      -0.130  77.891  -1.971  1.00  0.030          N  
ATOM   1821  CA  TYR A 118       1.111  77.669  -1.256  1.00  0.050          C  
ATOM   1822  C   TYR A 118       0.911  77.842   0.256  1.00  0.040          C  
ATOM   1823  O   TYR A 118       0.231  78.777   0.700  1.00  0.040          O  
ATOM   1824  CB  TYR A 118       2.140  78.671  -1.755  1.00  0.060          C  
ATOM   1825  CG  TYR A 118       2.607  78.576  -3.158  1.00  0.060          C  
ATOM   1826  CD1 TYR A 118       1.936  79.209  -4.190  1.00  0.060          C  
ATOM   1827  CD2 TYR A 118       3.754  77.901  -3.410  1.00  0.060          C  
ATOM   1828  CE1 TYR A 118       2.440  79.128  -5.472  1.00  0.060          C  
ATOM   1829  CE2 TYR A 118       4.251  77.822  -4.666  1.00  0.060          C  
ATOM   1830  CZ  TYR A 118       3.603  78.430  -5.709  1.00  0.060          C  
ATOM   1831  OH  TYR A 118       4.120  78.349  -6.993  1.00  0.060          O  
ATOM   1832  H   TYR A 118      -0.401  78.848  -2.213  1.00  0.040          H  
ATOM   1833  HA  TYR A 118       1.456  76.653  -1.439  1.00  0.060          H  
ATOM   1834 1HB  TYR A 118       1.765  79.679  -1.594  1.00  0.070          H  
ATOM   1835 2HB  TYR A 118       3.009  78.525  -1.172  1.00  0.070          H  
ATOM   1836  HD1 TYR A 118       1.016  79.764  -3.993  1.00  0.070          H  
ATOM   1837  HD2 TYR A 118       4.277  77.430  -2.602  1.00  0.070          H  
ATOM   1838  HE1 TYR A 118       1.928  79.608  -6.286  1.00  0.070          H  
ATOM   1839  HE2 TYR A 118       5.162  77.283  -4.829  1.00  0.070          H  
ATOM   1840  HH  TYR A 118       4.919  77.803  -6.968  1.00  0.070          H  
ATOM   1841  N   GLU A 119       1.530  76.968   1.057  1.00  0.040          N  
ATOM   1842  CA  GLU A 119       1.400  77.071   2.510  1.00  0.030          C  
ATOM   1843  C   GLU A 119       2.594  77.770   3.118  1.00  0.040          C  
ATOM   1844  O   GLU A 119       3.719  77.290   2.999  1.00  0.100          O  
ATOM   1845  CB  GLU A 119       1.316  75.688   3.156  1.00  0.050          C  
ATOM   1846  CG  GLU A 119       1.031  75.727   4.650  1.00  0.050          C  
ATOM   1847  CD  GLU A 119       0.885  74.374   5.254  1.00  0.050          C  
ATOM   1848  OE1 GLU A 119       1.175  73.421   4.599  1.00  0.050          O  
ATOM   1849  OE2 GLU A 119       0.442  74.284   6.367  1.00  0.050          O  
ATOM   1850  H   GLU A 119       2.104  76.228   0.656  1.00  0.050          H  
ATOM   1851  HA  GLU A 119       0.502  77.643   2.754  1.00  0.040          H  
ATOM   1852 1HB  GLU A 119       0.604  75.089   2.666  1.00  0.060          H  
ATOM   1853 2HB  GLU A 119       2.277  75.186   3.032  1.00  0.060          H  
ATOM   1854 1HG  GLU A 119       1.843  76.248   5.150  1.00  0.060          H  
ATOM   1855 2HG  GLU A 119       0.116  76.300   4.816  1.00  0.060          H  
ATOM   1856  N   ILE A 120       2.369  78.898   3.769  1.00  0.040          N  
ATOM   1857  CA  ILE A 120       3.477  79.602   4.388  1.00  0.030          C  
ATOM   1858  C   ILE A 120       3.470  79.402   5.881  1.00  0.020          C  
ATOM   1859  O   ILE A 120       2.544  79.801   6.594  1.00  0.030          O  
ATOM   1860  CB  ILE A 120       3.525  81.121   4.015  1.00  0.050          C  
ATOM   1861  CG1 ILE A 120       4.639  81.844   4.773  1.00  0.050          C  
ATOM   1862  CG2 ILE A 120       2.229  81.791   4.193  1.00  0.050          C  
ATOM   1863  CD1 ILE A 120       6.039  81.482   4.391  1.00  0.050          C  
ATOM   1864  H   ILE A 120       1.411  79.243   3.860  1.00  0.050          H  
ATOM   1865  HA  ILE A 120       4.397  79.163   4.013  1.00  0.040          H  
ATOM   1866  HB  ILE A 120       3.771  81.223   3.015  1.00  0.060          H  
ATOM   1867 1HG1 ILE A 120       4.518  82.889   4.589  1.00  0.060          H  
ATOM   1868 2HG1 ILE A 120       4.519  81.669   5.842  1.00  0.060          H  
ATOM   1869 1HG2 ILE A 120       2.312  82.827   3.889  1.00  0.060          H  
ATOM   1870 2HG2 ILE A 120       1.484  81.303   3.581  1.00  0.060          H  
ATOM   1871 3HG2 ILE A 120       1.950  81.739   5.232  1.00  0.060          H  
ATOM   1872 1HD1 ILE A 120       6.709  82.076   4.998  1.00  0.060          H  
ATOM   1873 2HD1 ILE A 120       6.233  80.433   4.580  1.00  0.060          H  
ATOM   1874 3HD1 ILE A 120       6.198  81.699   3.344  1.00  0.060          H  
ATOM   1875  N   LEU A 121       4.538  78.796   6.358  1.00  0.030          N  
ATOM   1876  CA  LEU A 121       4.689  78.525   7.763  1.00  0.050          C  
ATOM   1877  C   LEU A 121       5.709  79.488   8.293  1.00  0.130          C  
ATOM   1878  O   LEU A 121       6.851  79.500   7.829  1.00  0.330          O  
ATOM   1879  CB  LEU A 121       5.153  77.089   7.979  1.00  0.060          C  
ATOM   1880  CG  LEU A 121       4.267  76.000   7.358  1.00  0.060          C  
ATOM   1881  CD1 LEU A 121       4.885  74.692   7.616  1.00  0.060          C  
ATOM   1882  CD2 LEU A 121       2.913  76.032   7.939  1.00  0.060          C  
ATOM   1883  H   LEU A 121       5.258  78.499   5.713  1.00  0.040          H  
ATOM   1884  HA  LEU A 121       3.754  78.713   8.287  1.00  0.060          H  
ATOM   1885 1HB  LEU A 121       6.155  76.976   7.557  1.00  0.070          H  
ATOM   1886 2HB  LEU A 121       5.215  76.906   9.053  1.00  0.070          H  
ATOM   1887  HG  LEU A 121       4.203  76.145   6.278  1.00  0.070          H  
ATOM   1888 1HD1 LEU A 121       4.278  73.898   7.173  1.00  0.070          H  
ATOM   1889 2HD1 LEU A 121       5.870  74.684   7.171  1.00  0.070          H  
ATOM   1890 3HD1 LEU A 121       4.962  74.531   8.685  1.00  0.070          H  
ATOM   1891 1HD2 LEU A 121       2.323  75.245   7.505  1.00  0.070          H  
ATOM   1892 2HD2 LEU A 121       3.002  75.868   8.996  1.00  0.070          H  
ATOM   1893 3HD2 LEU A 121       2.429  76.985   7.742  1.00  0.070          H  
ATOM   1894  N   THR A 122       5.301  80.308   9.239  1.00  0.050          N  
ATOM   1895  CA  THR A 122       6.186  81.314   9.776  1.00  0.040          C  
ATOM   1896  C   THR A 122       6.556  80.920  11.201  1.00  0.050          C  
ATOM   1897  O   THR A 122       5.690  80.552  11.987  1.00  0.060          O  
ATOM   1898  CB  THR A 122       5.480  82.685   9.735  1.00  0.060          C  
ATOM   1899  OG1 THR A 122       5.120  82.996   8.387  1.00  0.060          O  
ATOM   1900  CG2 THR A 122       6.394  83.751  10.195  1.00  0.060          C  
ATOM   1901  H   THR A 122       4.333  80.269   9.583  1.00  0.060          H  
ATOM   1902  HA  THR A 122       7.101  81.357   9.182  1.00  0.050          H  
ATOM   1903  HB  THR A 122       4.584  82.661  10.365  1.00  0.070          H  
ATOM   1904  HG1 THR A 122       4.390  82.420   8.126  1.00  0.070          H  
ATOM   1905 1HG2 THR A 122       5.861  84.684  10.139  1.00  0.070          H  
ATOM   1906 2HG2 THR A 122       6.701  83.566  11.206  1.00  0.070          H  
ATOM   1907 3HG2 THR A 122       7.266  83.781   9.548  1.00  0.070          H  
ATOM   1908  N   GLU A 123       7.834  80.971  11.541  1.00  0.040          N  
ATOM   1909  CA  GLU A 123       8.266  80.636  12.890  1.00  0.060          C  
ATOM   1910  C   GLU A 123       8.022  81.819  13.818  1.00  0.030          C  
ATOM   1911  O   GLU A 123       7.848  82.947  13.341  1.00  0.040          O  
ATOM   1912  CB  GLU A 123       9.746  80.219  12.911  1.00  0.080          C  
ATOM   1913  CG  GLU A 123      10.026  78.906  12.207  1.00  0.080          C  
ATOM   1914  CD  GLU A 123       9.462  77.758  12.976  1.00  0.080          C  
ATOM   1915  OE1 GLU A 123       9.688  77.716  14.163  1.00  0.080          O  
ATOM   1916  OE2 GLU A 123       8.804  76.928  12.403  1.00  0.080          O  
ATOM   1917  H   GLU A 123       8.540  81.265  10.851  1.00  0.050          H  
ATOM   1918  HA  GLU A 123       7.680  79.780  13.206  1.00  0.070          H  
ATOM   1919 1HB  GLU A 123      10.342  80.979  12.439  1.00  0.090          H  
ATOM   1920 2HB  GLU A 123      10.113  80.138  13.918  1.00  0.090          H  
ATOM   1921 1HG  GLU A 123       9.574  78.934  11.214  1.00  0.090          H  
ATOM   1922 2HG  GLU A 123      11.101  78.782  12.089  1.00  0.090          H  
ATOM   1923  N   PRO A 124       7.933  81.602  15.146  1.00  0.060          N  
ATOM   1924  CA  PRO A 124       7.823  82.625  16.174  1.00  0.070          C  
ATOM   1925  C   PRO A 124       8.871  83.727  16.043  1.00  0.050          C  
ATOM   1926  O   PRO A 124       8.622  84.853  16.474  1.00  0.060          O  
ATOM   1927  CB  PRO A 124       8.010  81.817  17.462  1.00  0.110          C  
ATOM   1928  CG  PRO A 124       7.463  80.446  17.129  1.00  0.110          C  
ATOM   1929  CD  PRO A 124       7.852  80.204  15.691  1.00  0.110          C  
ATOM   1930  HA  PRO A 124       6.812  83.058  16.135  1.00  0.080          H  
ATOM   1931 1HB  PRO A 124       9.074  81.802  17.744  1.00  0.130          H  
ATOM   1932 2HB  PRO A 124       7.470  82.304  18.288  1.00  0.130          H  
ATOM   1933 1HG  PRO A 124       7.889  79.692  17.812  1.00  0.130          H  
ATOM   1934 2HG  PRO A 124       6.373  80.428  17.281  1.00  0.130          H  
ATOM   1935 1HD  PRO A 124       8.814  79.676  15.648  1.00  0.130          H  
ATOM   1936 2HD  PRO A 124       7.042  79.628  15.225  1.00  0.130          H  
ATOM   1937  N   GLU A 125      10.057  83.424  15.485  1.00  0.020          N  
ATOM   1938  CA  GLU A 125      11.043  84.481  15.361  1.00  0.020          C  
ATOM   1939  C   GLU A 125      11.525  84.671  13.919  1.00  0.020          C  
ATOM   1940  O   GLU A 125      12.704  84.909  13.671  1.00  0.030          O  
ATOM   1941  CB  GLU A 125      12.241  84.196  16.279  1.00  0.030          C  
ATOM   1942  CG  GLU A 125      11.897  84.151  17.776  1.00  0.030          C  
ATOM   1943  CD  GLU A 125      13.106  83.954  18.678  1.00  0.030          C  
ATOM   1944  OE1 GLU A 125      14.191  83.796  18.171  1.00  0.030          O  
ATOM   1945  OE2 GLU A 125      12.933  83.965  19.876  1.00  0.030          O  
ATOM   1946  H   GLU A 125      10.304  82.496  15.163  1.00  0.020          H  
ATOM   1947  HA  GLU A 125      10.591  85.418  15.680  1.00  0.020          H  
ATOM   1948 1HB  GLU A 125      12.687  83.240  16.008  1.00  0.030          H  
ATOM   1949 2HB  GLU A 125      13.001  84.965  16.136  1.00  0.030          H  
ATOM   1950 1HG  GLU A 125      11.400  85.082  18.047  1.00  0.030          H  
ATOM   1951 2HG  GLU A 125      11.195  83.339  17.948  1.00  0.030          H  
ATOM   1952  N   ASP A 126      10.576  84.720  12.977  1.00  0.010          N  
ATOM   1953  CA  ASP A 126      10.898  85.078  11.586  1.00  0.020          C  
ATOM   1954  C   ASP A 126      10.547  86.522  11.250  1.00  0.050          C  
ATOM   1955  O   ASP A 126      10.590  86.916  10.091  1.00  0.060          O  
ATOM   1956  CB  ASP A 126      10.241  84.162  10.546  1.00  0.020          C  
ATOM   1957  CG  ASP A 126      10.846  82.771  10.417  1.00  0.020          C  
ATOM   1958  OD1 ASP A 126      12.043  82.630  10.533  1.00  0.020          O  
ATOM   1959  OD2 ASP A 126      10.095  81.842  10.182  1.00  0.020          O  
ATOM   1960  H   ASP A 126       9.621  84.438  13.223  1.00  0.010          H  
ATOM   1961  HA  ASP A 126      11.977  84.974  11.456  1.00  0.020          H  
ATOM   1962 1HB  ASP A 126       9.204  84.041  10.826  1.00  0.030          H  
ATOM   1963 2HB  ASP A 126      10.257  84.638   9.568  1.00  0.030          H  
ATOM   1964  N   ALA A 127      10.223  87.337  12.250  1.00  0.060          N  
ATOM   1965  CA  ALA A 127       9.853  88.727  11.982  1.00  0.070          C  
ATOM   1966  C   ALA A 127      10.933  89.412  11.166  1.00  0.060          C  
ATOM   1967  O   ALA A 127      12.106  89.348  11.530  1.00  0.070          O  
ATOM   1968  CB  ALA A 127       9.627  89.469  13.272  1.00  0.090          C  
ATOM   1969  H   ALA A 127      10.224  86.984  13.196  1.00  0.070          H  
ATOM   1970  HA  ALA A 127       8.941  88.752  11.426  1.00  0.080          H  
ATOM   1971 1HB  ALA A 127       9.340  90.487  13.025  1.00  0.110          H  
ATOM   1972 2HB  ALA A 127       8.828  88.979  13.829  1.00  0.110          H  
ATOM   1973 3HB  ALA A 127      10.537  89.474  13.864  1.00  0.110          H  
ATOM   1974  N   GLY A 128      10.535  90.124  10.109  1.00  0.040          N  
ATOM   1975  CA  GLY A 128      11.498  90.781   9.241  1.00  0.030          C  
ATOM   1976  C   GLY A 128      11.069  90.968   7.786  1.00  0.010          C  
ATOM   1977  O   GLY A 128       9.935  90.674   7.380  1.00  0.020          O  
ATOM   1978  H   GLY A 128       9.539  90.212   9.920  1.00  0.050          H  
ATOM   1979 1HA  GLY A 128      11.760  91.750   9.666  1.00  0.040          H  
ATOM   1980 2HA  GLY A 128      12.400  90.191   9.239  1.00  0.040          H  
ATOM   1981  N   THR A 129      12.008  91.486   7.003  1.00  0.010          N  
ATOM   1982  CA  THR A 129      11.782  91.781   5.583  1.00  0.020          C  
ATOM   1983  C   THR A 129      12.197  90.611   4.670  1.00  0.010          C  
ATOM   1984  O   THR A 129      13.339  90.142   4.760  1.00  0.040          O  
ATOM   1985  CB  THR A 129      12.589  93.037   5.182  1.00  0.020          C  
ATOM   1986  OG1 THR A 129      12.201  94.145   5.991  1.00  0.020          O  
ATOM   1987  CG2 THR A 129      12.272  93.420   3.777  1.00  0.020          C  
ATOM   1988  H   THR A 129      12.901  91.729   7.455  1.00  0.010          H  
ATOM   1989  HA  THR A 129      10.719  91.969   5.428  1.00  0.020          H  
ATOM   1990  HB  THR A 129      13.657  92.839   5.295  1.00  0.030          H  
ATOM   1991  HG1 THR A 129      12.893  94.819   5.950  1.00  0.030          H  
ATOM   1992 1HG2 THR A 129      12.841  94.306   3.507  1.00  0.030          H  
ATOM   1993 2HG2 THR A 129      12.509  92.642   3.100  1.00  0.030          H  
ATOM   1994 3HG2 THR A 129      11.205  93.630   3.708  1.00  0.030          H  
ATOM   1995  N   TYR A 130      11.275  90.196   3.781  1.00  0.010          N  
ATOM   1996  CA  TYR A 130      11.405  89.113   2.801  1.00  0.010          C  
ATOM   1997  C   TYR A 130      10.734  89.545   1.490  1.00  0.010          C  
ATOM   1998  O   TYR A 130      10.202  90.659   1.402  1.00  0.060          O  
ATOM   1999  CB  TYR A 130      10.722  87.859   3.314  1.00  0.010          C  
ATOM   2000  CG  TYR A 130      11.202  87.381   4.644  1.00  0.010          C  
ATOM   2001  CD1 TYR A 130      10.539  87.781   5.770  1.00  0.010          C  
ATOM   2002  CD2 TYR A 130      12.289  86.549   4.741  1.00  0.010          C  
ATOM   2003  CE1 TYR A 130      10.947  87.346   6.987  1.00  0.010          C  
ATOM   2004  CE2 TYR A 130      12.703  86.099   5.963  1.00  0.010          C  
ATOM   2005  CZ  TYR A 130      12.028  86.496   7.087  1.00  0.010          C  
ATOM   2006  OH  TYR A 130      12.418  86.053   8.310  1.00  0.010          O  
ATOM   2007  H   TYR A 130      10.351  90.626   3.806  1.00  0.010          H  
ATOM   2008  HA  TYR A 130      12.438  88.899   2.604  1.00  0.010          H  
ATOM   2009 1HB  TYR A 130       9.652  88.033   3.386  1.00  0.020          H  
ATOM   2010 2HB  TYR A 130      10.863  87.066   2.600  1.00  0.020          H  
ATOM   2011  HD1 TYR A 130       9.679  88.451   5.691  1.00  0.020          H  
ATOM   2012  HD2 TYR A 130      12.803  86.245   3.845  1.00  0.020          H  
ATOM   2013  HE1 TYR A 130      10.415  87.671   7.870  1.00  0.020          H  
ATOM   2014  HE2 TYR A 130      13.562  85.429   6.040  1.00  0.020          H  
ATOM   2015  HH  TYR A 130      11.770  86.358   8.979  1.00  0.020          H  
ATOM   2016  N   PHE A 131      10.785  88.719   0.440  1.00  0.010          N  
ATOM   2017  CA  PHE A 131      10.045  89.125  -0.771  1.00  0.010          C  
ATOM   2018  C   PHE A 131       9.612  87.937  -1.601  1.00  0.020          C  
ATOM   2019  O   PHE A 131      10.105  86.827  -1.416  1.00  0.060          O  
ATOM   2020  CB  PHE A 131      10.820  90.150  -1.618  1.00  0.010          C  
ATOM   2021  CG  PHE A 131      12.028  89.724  -2.381  1.00  0.010          C  
ATOM   2022  CD1 PHE A 131      11.928  89.469  -3.733  1.00  0.010          C  
ATOM   2023  CD2 PHE A 131      13.238  89.606  -1.786  1.00  0.010          C  
ATOM   2024  CE1 PHE A 131      13.038  89.127  -4.467  1.00  0.010          C  
ATOM   2025  CE2 PHE A 131      14.355  89.260  -2.501  1.00  0.010          C  
ATOM   2026  CZ  PHE A 131      14.254  89.024  -3.851  1.00  0.010          C  
ATOM   2027  H   PHE A 131      11.261  87.809   0.518  1.00  0.010          H  
ATOM   2028  HA  PHE A 131       9.135  89.616  -0.466  1.00  0.010          H  
ATOM   2029 1HB  PHE A 131      10.137  90.589  -2.334  1.00  0.020          H  
ATOM   2030 2HB  PHE A 131      11.126  90.957  -0.967  1.00  0.020          H  
ATOM   2031  HD1 PHE A 131      10.956  89.564  -4.221  1.00  0.020          H  
ATOM   2032  HD2 PHE A 131      13.298  89.795  -0.751  1.00  0.020          H  
ATOM   2033  HE1 PHE A 131      12.946  88.944  -5.539  1.00  0.020          H  
ATOM   2034  HE2 PHE A 131      15.317  89.176  -1.998  1.00  0.020          H  
ATOM   2035  HZ  PHE A 131      15.133  88.755  -4.427  1.00  0.020          H  
ATOM   2036  N   TYR A 132       8.687  88.164  -2.515  1.00  0.010          N  
ATOM   2037  CA  TYR A 132       8.257  87.096  -3.385  1.00  0.020          C  
ATOM   2038  C   TYR A 132       8.572  87.412  -4.836  1.00  0.040          C  
ATOM   2039  O   TYR A 132       8.610  88.584  -5.249  1.00  0.070          O  
ATOM   2040  CB  TYR A 132       6.751  86.822  -3.202  1.00  0.020          C  
ATOM   2041  CG  TYR A 132       5.786  87.984  -3.567  1.00  0.020          C  
ATOM   2042  CD1 TYR A 132       5.332  88.142  -4.873  1.00  0.020          C  
ATOM   2043  CD2 TYR A 132       5.337  88.857  -2.592  1.00  0.020          C  
ATOM   2044  CE1 TYR A 132       4.453  89.136  -5.196  1.00  0.020          C  
ATOM   2045  CE2 TYR A 132       4.448  89.862  -2.929  1.00  0.020          C  
ATOM   2046  CZ  TYR A 132       4.005  89.992  -4.228  1.00  0.020          C  
ATOM   2047  OH  TYR A 132       3.118  90.978  -4.562  1.00  0.020          O  
ATOM   2048  H   TYR A 132       8.299  89.098  -2.626  1.00  0.010          H  
ATOM   2049  HA  TYR A 132       8.805  86.205  -3.119  1.00  0.020          H  
ATOM   2050 1HB  TYR A 132       6.474  85.948  -3.791  1.00  0.030          H  
ATOM   2051 2HB  TYR A 132       6.575  86.571  -2.160  1.00  0.030          H  
ATOM   2052  HD1 TYR A 132       5.675  87.483  -5.643  1.00  0.030          H  
ATOM   2053  HD2 TYR A 132       5.674  88.760  -1.567  1.00  0.030          H  
ATOM   2054  HE1 TYR A 132       4.114  89.244  -6.213  1.00  0.030          H  
ATOM   2055  HE2 TYR A 132       4.096  90.551  -2.159  1.00  0.030          H  
ATOM   2056  HH  TYR A 132       2.976  91.553  -3.779  1.00  0.030          H  
ATOM   2057  N   HIS A 133       8.795  86.360  -5.621  1.00  0.020          N  
ATOM   2058  CA  HIS A 133       8.972  86.530  -7.056  1.00  0.020          C  
ATOM   2059  C   HIS A 133       8.781  85.247  -7.847  1.00  0.040          C  
ATOM   2060  O   HIS A 133       8.971  84.144  -7.329  1.00  0.060          O  
ATOM   2061  CB  HIS A 133      10.363  87.094  -7.368  1.00  0.030          C  
ATOM   2062  CG  HIS A 133      11.484  86.176  -7.032  1.00  0.030          C  
ATOM   2063  ND1 HIS A 133      11.993  85.247  -7.924  1.00  0.030          N  
ATOM   2064  CD2 HIS A 133      12.185  86.027  -5.895  1.00  0.030          C  
ATOM   2065  CE1 HIS A 133      12.966  84.584  -7.346  1.00  0.030          C  
ATOM   2066  NE2 HIS A 133      13.112  85.047  -6.117  1.00  0.030          N  
ATOM   2067  H   HIS A 133       8.810  85.430  -5.188  1.00  0.020          H  
ATOM   2068  HA  HIS A 133       8.232  87.234  -7.406  1.00  0.020          H  
ATOM   2069 1HB  HIS A 133      10.421  87.325  -8.431  1.00  0.030          H  
ATOM   2070 2HB  HIS A 133      10.519  88.019  -6.831  1.00  0.030          H  
ATOM   2071  HD1 HIS A 133      11.568  84.920  -8.797  1.00  0.030          H  
ATOM   2072  HD2 HIS A 133      12.134  86.523  -4.933  1.00  0.030          H  
ATOM   2073  HE1 HIS A 133      13.501  83.801  -7.890  1.00  0.030          H  
ATOM   2074  N   SER A 134       8.455  85.379  -9.124  1.00  0.040          N  
ATOM   2075  CA  SER A 134       8.441  84.188  -9.964  1.00  0.050          C  
ATOM   2076  C   SER A 134       9.843  83.622 -10.160  1.00  0.040          C  
ATOM   2077  O   SER A 134      10.793  84.373 -10.371  1.00  0.050          O  
ATOM   2078  CB  SER A 134       7.851  84.442 -11.312  1.00  0.070          C  
ATOM   2079  OG  SER A 134       7.997  83.292 -12.102  1.00  0.070          O  
ATOM   2080  H   SER A 134       8.248  86.314  -9.489  1.00  0.050          H  
ATOM   2081  HA  SER A 134       7.831  83.440  -9.469  1.00  0.060          H  
ATOM   2082 1HB  SER A 134       6.800  84.676 -11.214  1.00  0.080          H  
ATOM   2083 2HB  SER A 134       8.345  85.287 -11.777  1.00  0.080          H  
ATOM   2084  HG  SER A 134       7.603  83.517 -12.969  1.00  0.080          H  
ATOM   2085  N   HIS A 135       9.988  82.299 -10.115  1.00  0.050          N  
ATOM   2086  CA  HIS A 135      11.281  81.655 -10.371  1.00  0.110          C  
ATOM   2087  C   HIS A 135      11.339  81.097 -11.809  1.00  0.240          C  
ATOM   2088  O   HIS A 135      12.217  80.301 -12.138  1.00  0.520          O  
ATOM   2089  CB  HIS A 135      11.523  80.491  -9.395  1.00  0.130          C  
ATOM   2090  CG  HIS A 135      13.002  80.010  -9.257  1.00  0.130          C  
ATOM   2091  ND1 HIS A 135      13.856  80.531  -8.309  1.00  0.130          N  
ATOM   2092  CD2 HIS A 135      13.758  79.122  -9.978  1.00  0.130          C  
ATOM   2093  CE1 HIS A 135      15.043  79.954  -8.420  1.00  0.130          C  
ATOM   2094  NE2 HIS A 135      15.009  79.113  -9.436  1.00  0.130          N  
ATOM   2095  H   HIS A 135       9.173  81.736  -9.862  1.00  0.060          H  
ATOM   2096  HA  HIS A 135      12.086  82.378 -10.254  1.00  0.130          H  
ATOM   2097 1HB  HIS A 135      11.171  80.777  -8.402  1.00  0.160          H  
ATOM   2098 2HB  HIS A 135      10.920  79.667  -9.706  1.00  0.160          H  
ATOM   2099  HD2 HIS A 135      13.446  78.535 -10.839  1.00  0.160          H  
ATOM   2100  HE1 HIS A 135      15.911  80.161  -7.799  1.00  0.160          H  
ATOM   2101  HE2 HIS A 135      15.815  78.548  -9.784  1.00  0.160          H  
ATOM   2102  N   VAL A 136      10.385  81.468 -12.662  1.00  0.100          N  
ATOM   2103  CA  VAL A 136      10.382  80.938 -14.025  1.00  0.110          C  
ATOM   2104  C   VAL A 136      10.999  81.909 -15.028  1.00  0.110          C  
ATOM   2105  O   VAL A 136      10.596  83.068 -15.130  1.00  0.120          O  
ATOM   2106  CB  VAL A 136       8.943  80.544 -14.444  1.00  0.150          C  
ATOM   2107  CG1 VAL A 136       8.895  80.064 -15.889  1.00  0.150          C  
ATOM   2108  CG2 VAL A 136       8.450  79.430 -13.532  1.00  0.150          C  
ATOM   2109  H   VAL A 136       9.667  82.134 -12.367  1.00  0.120          H  
ATOM   2110  HA  VAL A 136      10.979  80.026 -14.035  1.00  0.130          H  
ATOM   2111  HB  VAL A 136       8.295  81.403 -14.355  1.00  0.180          H  
ATOM   2112 1HG1 VAL A 136       7.872  79.797 -16.143  1.00  0.180          H  
ATOM   2113 2HG1 VAL A 136       9.225  80.856 -16.559  1.00  0.180          H  
ATOM   2114 3HG1 VAL A 136       9.538  79.193 -16.009  1.00  0.180          H  
ATOM   2115 1HG2 VAL A 136       7.442  79.146 -13.811  1.00  0.180          H  
ATOM   2116 2HG2 VAL A 136       9.102  78.571 -13.634  1.00  0.180          H  
ATOM   2117 3HG2 VAL A 136       8.466  79.777 -12.509  1.00  0.180          H  
ATOM   2118  N   GLY A 137      11.984  81.429 -15.778  1.00  0.090          N  
ATOM   2119  CA  GLY A 137      12.642  82.257 -16.776  1.00  0.060          C  
ATOM   2120  C   GLY A 137      13.253  83.485 -16.126  1.00  0.060          C  
ATOM   2121  O   GLY A 137      14.012  83.378 -15.165  1.00  0.090          O  
ATOM   2122  H   GLY A 137      12.281  80.471 -15.643  1.00  0.110          H  
ATOM   2123 1HA  GLY A 137      13.414  81.677 -17.280  1.00  0.070          H  
ATOM   2124 2HA  GLY A 137      11.920  82.558 -17.533  1.00  0.070          H  
ATOM   2125  N   MET A 138      12.931  84.657 -16.679  1.00  0.040          N  
ATOM   2126  CA  MET A 138      13.427  85.929 -16.175  1.00  0.040          C  
ATOM   2127  C   MET A 138      12.247  86.753 -15.665  1.00  0.040          C  
ATOM   2128  O   MET A 138      12.322  87.975 -15.531  1.00  0.040          O  
ATOM   2129  CB  MET A 138      14.220  86.684 -17.238  1.00  0.060          C  
ATOM   2130  CG  MET A 138      15.489  85.945 -17.697  1.00  0.060          C  
ATOM   2131  SD  MET A 138      16.482  86.852 -18.904  1.00  0.060          S  
ATOM   2132  CE  MET A 138      17.210  88.167 -17.907  1.00  0.060          C  
ATOM   2133  H   MET A 138      12.276  84.679 -17.449  1.00  0.050          H  
ATOM   2134  HA  MET A 138      14.084  85.738 -15.332  1.00  0.050          H  
ATOM   2135 1HB  MET A 138      13.588  86.860 -18.113  1.00  0.070          H  
ATOM   2136 2HB  MET A 138      14.498  87.659 -16.844  1.00  0.070          H  
ATOM   2137 1HG  MET A 138      16.107  85.693 -16.856  1.00  0.070          H  
ATOM   2138 2HG  MET A 138      15.185  85.018 -18.158  1.00  0.070          H  
ATOM   2139 1HE  MET A 138      17.831  88.796 -18.534  1.00  0.070          H  
ATOM   2140 2HE  MET A 138      16.430  88.772 -17.471  1.00  0.070          H  
ATOM   2141 3HE  MET A 138      17.818  87.730 -17.117  1.00  0.070          H  
ATOM   2142  N   GLN A 139      11.137  86.069 -15.351  1.00  0.050          N  
ATOM   2143  CA  GLN A 139       9.901  86.728 -14.934  1.00  0.040          C  
ATOM   2144  C   GLN A 139      10.096  87.578 -13.697  1.00  0.040          C  
ATOM   2145  O   GLN A 139       9.485  88.644 -13.581  1.00  0.040          O  
ATOM   2146  CB  GLN A 139       8.807  85.693 -14.673  1.00  0.060          C  
ATOM   2147  CG  GLN A 139       8.298  85.001 -15.923  1.00  0.060          C  
ATOM   2148  CD  GLN A 139       7.311  83.883 -15.624  1.00  0.060          C  
ATOM   2149  OE1 GLN A 139       6.983  83.584 -14.463  1.00  0.060          O  
ATOM   2150  NE2 GLN A 139       6.878  83.210 -16.672  1.00  0.060          N  
ATOM   2151  H   GLN A 139      11.132  85.044 -15.417  1.00  0.060          H  
ATOM   2152  HA  GLN A 139       9.575  87.383 -15.746  1.00  0.050          H  
ATOM   2153 1HB  GLN A 139       9.200  84.923 -14.010  1.00  0.070          H  
ATOM   2154 2HB  GLN A 139       7.961  86.167 -14.175  1.00  0.070          H  
ATOM   2155 1HG  GLN A 139       7.815  85.730 -16.550  1.00  0.070          H  
ATOM   2156 2HG  GLN A 139       9.140  84.573 -16.458  1.00  0.070          H  
ATOM   2157 1HE2 GLN A 139       6.267  82.399 -16.525  1.00  0.070          H  
ATOM   2158 2HE2 GLN A 139       7.183  83.462 -17.587  1.00  0.070          H  
ATOM   2159  N   ALA A 140      11.030  87.182 -12.828  1.00  0.040          N  
ATOM   2160  CA  ALA A 140      11.330  87.871 -11.578  1.00  0.030          C  
ATOM   2161  C   ALA A 140      11.706  89.329 -11.776  1.00  0.030          C  
ATOM   2162  O   ALA A 140      11.668  90.086 -10.812  1.00  0.030          O  
ATOM   2163  CB  ALA A 140      12.469  87.203 -10.856  1.00  0.050          C  
ATOM   2164  H   ALA A 140      11.500  86.298 -12.993  1.00  0.050          H  
ATOM   2165  HA  ALA A 140      10.436  87.825 -10.954  1.00  0.040          H  
ATOM   2166 1HB  ALA A 140      12.654  87.714  -9.913  1.00  0.060          H  
ATOM   2167 2HB  ALA A 140      12.241  86.180 -10.666  1.00  0.060          H  
ATOM   2168 3HB  ALA A 140      13.328  87.264 -11.469  1.00  0.060          H  
ATOM   2169  N   LEU A 141      12.105  89.735 -12.991  1.00  0.030          N  
ATOM   2170  CA  LEU A 141      12.461  91.129 -13.193  1.00  0.030          C  
ATOM   2171  C   LEU A 141      11.289  92.026 -12.866  1.00  0.020          C  
ATOM   2172  O   LEU A 141      11.486  93.122 -12.334  1.00  0.020          O  
ATOM   2173  CB  LEU A 141      12.841  91.403 -14.658  1.00  0.040          C  
ATOM   2174  CG  LEU A 141      14.151  90.847 -15.173  1.00  0.040          C  
ATOM   2175  CD1 LEU A 141      14.213  91.020 -16.671  1.00  0.040          C  
ATOM   2176  CD2 LEU A 141      15.313  91.595 -14.510  1.00  0.040          C  
ATOM   2177  H   LEU A 141      12.122  89.082 -13.784  1.00  0.040          H  
ATOM   2178  HA  LEU A 141      13.277  91.383 -12.523  1.00  0.040          H  
ATOM   2179 1HB  LEU A 141      12.053  90.980 -15.287  1.00  0.050          H  
ATOM   2180 2HB  LEU A 141      12.854  92.481 -14.812  1.00  0.050          H  
ATOM   2181  HG  LEU A 141      14.201  89.804 -14.969  1.00  0.050          H  
ATOM   2182 1HD1 LEU A 141      15.151  90.625 -17.037  1.00  0.050          H  
ATOM   2183 2HD1 LEU A 141      13.381  90.476 -17.138  1.00  0.050          H  
ATOM   2184 3HD1 LEU A 141      14.141  92.069 -16.924  1.00  0.050          H  
ATOM   2185 1HD2 LEU A 141      16.255  91.201 -14.888  1.00  0.050          H  
ATOM   2186 2HD2 LEU A 141      15.236  92.657 -14.744  1.00  0.050          H  
ATOM   2187 3HD2 LEU A 141      15.275  91.468 -13.440  1.00  0.050          H  
ATOM   2188  N   SER A 142      10.076  91.574 -13.193  1.00  0.020          N  
ATOM   2189  CA  SER A 142       8.890  92.371 -12.953  1.00  0.020          C  
ATOM   2190  C   SER A 142       7.898  91.683 -12.021  1.00  0.020          C  
ATOM   2191  O   SER A 142       7.156  92.341 -11.282  1.00  0.010          O  
ATOM   2192  CB  SER A 142       8.220  92.642 -14.270  1.00  0.030          C  
ATOM   2193  OG  SER A 142       7.780  91.440 -14.862  1.00  0.030          O  
ATOM   2194  H   SER A 142       9.975  90.651 -13.613  1.00  0.020          H  
ATOM   2195  HA  SER A 142       9.185  93.312 -12.511  1.00  0.020          H  
ATOM   2196 1HB  SER A 142       7.377  93.306 -14.108  1.00  0.030          H  
ATOM   2197 2HB  SER A 142       8.920  93.146 -14.934  1.00  0.030          H  
ATOM   2198  HG  SER A 142       6.913  91.264 -14.448  1.00  0.030          H  
ATOM   2199  N   CYS A 143       7.925  90.353 -11.986  1.00  0.020          N  
ATOM   2200  CA  CYS A 143       6.952  89.596 -11.218  1.00  0.020          C  
ATOM   2201  C   CYS A 143       7.428  89.393  -9.810  1.00  0.010          C  
ATOM   2202  O   CYS A 143       7.798  88.278  -9.423  1.00  0.020          O  
ATOM   2203  CB  CYS A 143       6.701  88.235 -11.838  1.00  0.030          C  
ATOM   2204  SG  CYS A 143       5.479  87.272 -10.944  1.00  0.030          S  
ATOM   2205  H   CYS A 143       8.592  89.847 -12.559  1.00  0.020          H  
ATOM   2206  HA  CYS A 143       6.014  90.153 -11.206  1.00  0.020          H  
ATOM   2207 1HB  CYS A 143       6.372  88.363 -12.848  1.00  0.030          H  
ATOM   2208 2HB  CYS A 143       7.631  87.675 -11.870  1.00  0.030          H  
ATOM   2209  HG  CYS A 143       6.161  87.311  -9.781  1.00  0.030          H  
ATOM   2210  N   THR A 144       7.378  90.471  -9.051  1.00  0.010          N  
ATOM   2211  CA  THR A 144       7.900  90.526  -7.694  1.00  0.010          C  
ATOM   2212  C   THR A 144       7.226  91.564  -6.823  1.00  0.010          C  
ATOM   2213  O   THR A 144       6.669  92.525  -7.340  1.00  0.010          O  
ATOM   2214  CB  THR A 144       9.412  90.793  -7.716  1.00  0.010          C  
ATOM   2215  OG1 THR A 144       9.898  90.751  -6.373  1.00  0.010          O  
ATOM   2216  CG2 THR A 144       9.735  92.162  -8.373  1.00  0.010          C  
ATOM   2217  H   THR A 144       7.037  91.316  -9.521  1.00  0.010          H  
ATOM   2218  HA  THR A 144       7.727  89.558  -7.236  1.00  0.010          H  
ATOM   2219  HB  THR A 144       9.904  90.009  -8.293  1.00  0.020          H  
ATOM   2220  HG1 THR A 144       9.709  89.856  -6.006  1.00  0.020          H  
ATOM   2221 1HG2 THR A 144      10.812  92.311  -8.383  1.00  0.020          H  
ATOM   2222 2HG2 THR A 144       9.368  92.169  -9.399  1.00  0.020          H  
ATOM   2223 3HG2 THR A 144       9.266  92.971  -7.820  1.00  0.020          H  
ATOM   2224  N   GLY A 145       7.300  91.373  -5.509  1.00  0.020          N  
ATOM   2225  CA  GLY A 145       6.784  92.318  -4.507  1.00  0.020          C  
ATOM   2226  C   GLY A 145       7.244  91.849  -3.121  1.00  0.020          C  
ATOM   2227  O   GLY A 145       7.798  90.764  -3.020  1.00  0.020          O  
ATOM   2228  H   GLY A 145       7.780  90.517  -5.215  1.00  0.020          H  
ATOM   2229 1HA  GLY A 145       7.166  93.309  -4.736  1.00  0.020          H  
ATOM   2230 2HA  GLY A 145       5.695  92.360  -4.555  1.00  0.020          H  
ATOM   2231  N   PRO A 146       7.168  92.684  -2.075  1.00  0.040          N  
ATOM   2232  CA  PRO A 146       7.609  92.410  -0.712  1.00  0.040          C  
ATOM   2233  C   PRO A 146       6.710  91.492   0.085  1.00  0.050          C  
ATOM   2234  O   PRO A 146       5.488  91.499  -0.086  1.00  0.040          O  
ATOM   2235  CB  PRO A 146       7.660  93.803  -0.109  1.00  0.060          C  
ATOM   2236  CG  PRO A 146       6.649  94.563  -0.859  1.00  0.060          C  
ATOM   2237  CD  PRO A 146       6.589  93.971  -2.259  1.00  0.060          C  
ATOM   2238  HA  PRO A 146       8.627  91.998  -0.745  1.00  0.050          H  
ATOM   2239 1HB  PRO A 146       7.419  93.741   0.966  1.00  0.070          H  
ATOM   2240 2HB  PRO A 146       8.656  94.203  -0.169  1.00  0.070          H  
ATOM   2241 1HG  PRO A 146       5.760  94.474  -0.353  1.00  0.070          H  
ATOM   2242 2HG  PRO A 146       6.905  95.615  -0.860  1.00  0.070          H  
ATOM   2243 1HD  PRO A 146       5.533  93.877  -2.591  1.00  0.070          H  
ATOM   2244 2HD  PRO A 146       7.169  94.533  -2.941  1.00  0.070          H  
ATOM   2245  N   LEU A 147       7.338  90.763   0.992  1.00  0.070          N  
ATOM   2246  CA  LEU A 147       6.685  89.888   1.939  1.00  0.090          C  
ATOM   2247  C   LEU A 147       7.255  90.260   3.309  1.00  0.130          C  
ATOM   2248  O   LEU A 147       8.467  90.296   3.522  1.00  0.290          O  
ATOM   2249  CB  LEU A 147       6.967  88.433   1.500  1.00  0.120          C  
ATOM   2250  CG  LEU A 147       6.427  87.237   2.303  1.00  0.120          C  
ATOM   2251  CD1 LEU A 147       4.906  87.236   2.272  1.00  0.120          C  
ATOM   2252  CD2 LEU A 147       6.955  85.965   1.634  1.00  0.120          C  
ATOM   2253  H   LEU A 147       8.357  90.826   1.053  1.00  0.080          H  
ATOM   2254  HA  LEU A 147       5.615  90.082   1.934  1.00  0.110          H  
ATOM   2255 1HB  LEU A 147       6.595  88.322   0.489  1.00  0.140          H  
ATOM   2256 2HB  LEU A 147       8.042  88.309   1.461  1.00  0.140          H  
ATOM   2257  HG  LEU A 147       6.767  87.286   3.341  1.00  0.140          H  
ATOM   2258 1HD1 LEU A 147       4.513  86.388   2.793  1.00  0.140          H  
ATOM   2259 2HD1 LEU A 147       4.540  88.140   2.746  1.00  0.140          H  
ATOM   2260 3HD1 LEU A 147       4.569  87.193   1.238  1.00  0.140          H  
ATOM   2261 1HD2 LEU A 147       6.595  85.081   2.169  1.00  0.140          H  
ATOM   2262 2HD2 LEU A 147       6.606  85.933   0.606  1.00  0.140          H  
ATOM   2263 3HD2 LEU A 147       8.035  85.977   1.634  1.00  0.140          H  
ATOM   2264  N   ILE A 148       6.400  90.586   4.242  1.00  0.070          N  
ATOM   2265  CA  ILE A 148       6.872  91.025   5.544  1.00  0.100          C  
ATOM   2266  C   ILE A 148       6.270  90.263   6.692  1.00  0.090          C  
ATOM   2267  O   ILE A 148       5.063  90.064   6.740  1.00  0.120          O  
ATOM   2268  CB  ILE A 148       6.643  92.539   5.698  1.00  0.130          C  
ATOM   2269  CG1 ILE A 148       7.492  93.290   4.613  1.00  0.130          C  
ATOM   2270  CG2 ILE A 148       6.961  93.005   7.146  1.00  0.130          C  
ATOM   2271  CD1 ILE A 148       7.210  94.723   4.469  1.00  0.130          C  
ATOM   2272  H   ILE A 148       5.398  90.554   4.040  1.00  0.080          H  
ATOM   2273  HA  ILE A 148       7.948  90.859   5.592  1.00  0.120          H  
ATOM   2274  HB  ILE A 148       5.612  92.751   5.468  1.00  0.150          H  
ATOM   2275 1HG1 ILE A 148       8.545  93.163   4.852  1.00  0.150          H  
ATOM   2276 2HG1 ILE A 148       7.303  92.862   3.647  1.00  0.150          H  
ATOM   2277 1HG2 ILE A 148       6.780  94.067   7.244  1.00  0.150          H  
ATOM   2278 2HG2 ILE A 148       6.324  92.487   7.859  1.00  0.150          H  
ATOM   2279 3HG2 ILE A 148       8.001  92.788   7.373  1.00  0.150          H  
ATOM   2280 1HD1 ILE A 148       7.848  95.124   3.688  1.00  0.150          H  
ATOM   2281 2HD1 ILE A 148       6.163  94.849   4.192  1.00  0.150          H  
ATOM   2282 3HD1 ILE A 148       7.402  95.247   5.393  1.00  0.150          H  
ATOM   2283  N   VAL A 149       7.113  89.837   7.618  1.00  0.080          N  
ATOM   2284  CA  VAL A 149       6.606  89.165   8.805  1.00  0.090          C  
ATOM   2285  C   VAL A 149       6.645  90.215   9.908  1.00  0.080          C  
ATOM   2286  O   VAL A 149       7.722  90.732  10.218  1.00  0.090          O  
ATOM   2287  CB  VAL A 149       7.452  87.943   9.193  1.00  0.120          C  
ATOM   2288  CG1 VAL A 149       6.862  87.311  10.466  1.00  0.120          C  
ATOM   2289  CG2 VAL A 149       7.497  86.932   8.088  1.00  0.120          C  
ATOM   2290  H   VAL A 149       8.107  90.065   7.501  1.00  0.100          H  
ATOM   2291  HA  VAL A 149       5.580  88.855   8.645  1.00  0.110          H  
ATOM   2292  HB  VAL A 149       8.455  88.266   9.379  1.00  0.150          H  
ATOM   2293 1HG1 VAL A 149       7.465  86.460  10.765  1.00  0.150          H  
ATOM   2294 2HG1 VAL A 149       6.838  88.030  11.276  1.00  0.150          H  
ATOM   2295 3HG1 VAL A 149       5.842  86.988  10.258  1.00  0.150          H  
ATOM   2296 1HG2 VAL A 149       8.122  86.093   8.393  1.00  0.150          H  
ATOM   2297 2HG2 VAL A 149       6.514  86.585   7.899  1.00  0.150          H  
ATOM   2298 3HG2 VAL A 149       7.908  87.382   7.191  1.00  0.150          H  
ATOM   2299  N   GLU A 150       5.478  90.556  10.458  1.00  0.050          N  
ATOM   2300  CA  GLU A 150       5.362  91.626  11.454  1.00  0.050          C  
ATOM   2301  C   GLU A 150       6.046  91.253  12.771  1.00  0.040          C  
ATOM   2302  O   GLU A 150       5.865  90.149  13.261  1.00  0.210          O  
ATOM   2303  CB  GLU A 150       3.873  91.946  11.730  1.00  0.070          C  
ATOM   2304  CG  GLU A 150       3.057  92.579  10.541  1.00  0.070          C  
ATOM   2305  CD  GLU A 150       1.593  92.976  10.937  1.00  0.070          C  
ATOM   2306  OE1 GLU A 150       1.263  92.814  12.079  1.00  0.070          O  
ATOM   2307  OE2 GLU A 150       0.833  93.437  10.092  1.00  0.070          O  
ATOM   2308  H   GLU A 150       4.644  90.042  10.156  1.00  0.060          H  
ATOM   2309  HA  GLU A 150       5.846  92.518  11.058  1.00  0.060          H  
ATOM   2310 1HB  GLU A 150       3.365  91.024  12.009  1.00  0.080          H  
ATOM   2311 2HB  GLU A 150       3.802  92.622  12.580  1.00  0.080          H  
ATOM   2312 1HG  GLU A 150       3.582  93.465  10.186  1.00  0.080          H  
ATOM   2313 2HG  GLU A 150       3.026  91.857   9.721  1.00  0.080          H  
ATOM   2314  N   ASP A 151       6.749  92.189  13.427  1.00  0.120          N  
ATOM   2315  CA  ASP A 151       7.336  91.856  14.727  1.00  0.150          C  
ATOM   2316  C   ASP A 151       6.296  91.901  15.838  1.00  0.080          C  
ATOM   2317  O   ASP A 151       6.524  91.412  16.946  1.00  0.060          O  
ATOM   2318  CB  ASP A 151       8.499  92.778  15.034  1.00  0.200          C  
ATOM   2319  CG  ASP A 151       8.021  94.140  15.039  1.00  0.200          C  
ATOM   2320  OD1 ASP A 151       7.665  94.599  13.956  1.00  0.200          O  
ATOM   2321  OD2 ASP A 151       7.996  94.759  16.102  1.00  0.200          O  
ATOM   2322  H   ASP A 151       6.909  93.130  13.046  1.00  0.140          H  
ATOM   2323  HA  ASP A 151       7.708  90.840  14.692  1.00  0.180          H  
ATOM   2324 1HB  ASP A 151       8.931  92.529  16.001  1.00  0.240          H  
ATOM   2325 2HB  ASP A 151       9.281  92.666  14.280  1.00  0.240          H  
ATOM   2326  N   CYS A 152       5.160  92.517  15.548  1.00  0.100          N  
ATOM   2327  CA  CYS A 152       4.035  92.622  16.466  1.00  0.080          C  
ATOM   2328  C   CYS A 152       4.404  93.224  17.821  1.00  0.060          C  
ATOM   2329  O   CYS A 152       3.923  92.775  18.862  1.00  0.100          O  
ATOM   2330  CB  CYS A 152       3.426  91.236  16.663  1.00  0.120          C  
ATOM   2331  SG  CYS A 152       2.894  90.468  15.107  1.00  0.120          S  
ATOM   2332  H   CYS A 152       5.077  92.916  14.622  1.00  0.120          H  
ATOM   2333  HA  CYS A 152       3.285  93.262  16.000  1.00  0.100          H  
ATOM   2334 1HB  CYS A 152       4.145  90.574  17.146  1.00  0.140          H  
ATOM   2335 2HB  CYS A 152       2.558  91.310  17.317  1.00  0.140          H  
ATOM   2336  HG  CYS A 152       4.118  90.399  14.546  1.00  0.140          H  
ATOM   2337  N   GLY A 153       5.257  94.246  17.809  1.00  0.060          N  
ATOM   2338  CA  GLY A 153       5.675  94.929  19.025  1.00  0.050          C  
ATOM   2339  C   GLY A 153       6.931  94.339  19.670  1.00  0.030          C  
ATOM   2340  O   GLY A 153       7.461  94.914  20.623  1.00  0.040          O  
ATOM   2341  H   GLY A 153       5.630  94.575  16.921  1.00  0.070          H  
ATOM   2342 1HA  GLY A 153       5.855  95.978  18.790  1.00  0.060          H  
ATOM   2343 2HA  GLY A 153       4.858  94.907  19.743  1.00  0.060          H  
ATOM   2344  N   SER A 154       7.417  93.200  19.166  1.00  0.060          N  
ATOM   2345  CA  SER A 154       8.604  92.562  19.731  1.00  0.030          C  
ATOM   2346  C   SER A 154       9.934  93.168  19.272  1.00  0.050          C  
ATOM   2347  O   SER A 154      10.982  92.817  19.822  1.00  0.140          O  
ATOM   2348  CB  SER A 154       8.619  91.071  19.433  1.00  0.030          C  
ATOM   2349  OG  SER A 154       8.835  90.818  18.076  1.00  0.030          O  
ATOM   2350  H   SER A 154       6.935  92.735  18.394  1.00  0.030          H  
ATOM   2351  HA  SER A 154       8.551  92.678  20.812  1.00  0.040          H  
ATOM   2352 1HB  SER A 154       9.404  90.600  20.021  1.00  0.040          H  
ATOM   2353 2HB  SER A 154       7.671  90.631  19.737  1.00  0.040          H  
ATOM   2354  HG  SER A 154       7.971  90.948  17.647  1.00  0.040          H  
ATOM   2355  N   SER A 155       9.927  94.064  18.273  1.00  0.020          N  
ATOM   2356  CA  SER A 155      11.180  94.625  17.791  1.00  0.020          C  
ATOM   2357  C   SER A 155      12.032  95.251  18.899  1.00  0.060          C  
ATOM   2358  O   SER A 155      11.516  95.995  19.735  1.00  0.100          O  
ATOM   2359  CB  SER A 155      10.933  95.723  16.777  1.00  0.030          C  
ATOM   2360  OG  SER A 155      12.142  96.375  16.451  1.00  0.030          O  
ATOM   2361  H   SER A 155       9.055  94.338  17.795  1.00  0.020          H  
ATOM   2362  HA  SER A 155      11.693  93.810  17.298  1.00  0.020          H  
ATOM   2363 1HB  SER A 155      10.498  95.303  15.878  1.00  0.030          H  
ATOM   2364 2HB  SER A 155      10.220  96.442  17.182  1.00  0.030          H  
ATOM   2365  HG  SER A 155      11.880  97.154  15.938  1.00  0.030          H  
ATOM   2366  N   PRO A 156      13.361  95.002  18.911  1.00  0.080          N  
ATOM   2367  CA  PRO A 156      14.333  95.559  19.838  1.00  0.110          C  
ATOM   2368  C   PRO A 156      14.572  97.072  19.670  1.00  0.100          C  
ATOM   2369  O   PRO A 156      15.236  97.681  20.510  1.00  0.120          O  
ATOM   2370  CB  PRO A 156      15.587  94.707  19.563  1.00  0.170          C  
ATOM   2371  CG  PRO A 156      15.435  94.190  18.146  1.00  0.170          C  
ATOM   2372  CD  PRO A 156      13.954  94.026  17.938  1.00  0.170          C  
ATOM   2373  HA  PRO A 156      13.973  95.360  20.858  1.00  0.130          H  
ATOM   2374 1HB  PRO A 156      16.485  95.333  19.686  1.00  0.200          H  
ATOM   2375 2HB  PRO A 156      15.660  93.897  20.306  1.00  0.200          H  
ATOM   2376 1HG  PRO A 156      15.905  94.828  17.424  1.00  0.200          H  
ATOM   2377 2HG  PRO A 156      15.953  93.221  18.064  1.00  0.200          H  
ATOM   2378 1HD  PRO A 156      13.744  94.314  16.896  1.00  0.200          H  
ATOM   2379 2HD  PRO A 156      13.638  92.991  18.172  1.00  0.200          H  
ATOM   2380  N   TYR A 157      14.091  97.673  18.570  1.00  0.080          N  
ATOM   2381  CA  TYR A 157      14.326  99.102  18.355  1.00  0.080          C  
ATOM   2382  C   TYR A 157      13.040  99.895  18.185  1.00  0.090          C  
ATOM   2383  O   TYR A 157      12.074  99.434  17.576  1.00  0.080          O  
ATOM   2384  CB  TYR A 157      15.186  99.326  17.107  1.00  0.110          C  
ATOM   2385  CG  TYR A 157      16.593  98.797  17.197  1.00  0.110          C  
ATOM   2386  CD1 TYR A 157      16.817  97.476  16.990  1.00  0.110          C  
ATOM   2387  CD2 TYR A 157      17.657  99.642  17.451  1.00  0.110          C  
ATOM   2388  CE1 TYR A 157      18.087  96.961  17.045  1.00  0.110          C  
ATOM   2389  CE2 TYR A 157      18.941  99.132  17.488  1.00  0.110          C  
ATOM   2390  CZ  TYR A 157      19.145  97.789  17.279  1.00  0.110          C  
ATOM   2391  OH  TYR A 157      20.404  97.281  17.295  1.00  0.110          O  
ATOM   2392  H   TYR A 157      13.532  97.155  17.895  1.00  0.100          H  
ATOM   2393  HA  TYR A 157      14.846  99.504  19.222  1.00  0.100          H  
ATOM   2394 1HB  TYR A 157      14.703  98.855  16.250  1.00  0.130          H  
ATOM   2395 2HB  TYR A 157      15.234 100.396  16.900  1.00  0.130          H  
ATOM   2396  HD1 TYR A 157      15.977  96.838  16.779  1.00  0.130          H  
ATOM   2397  HD2 TYR A 157      17.486 100.706  17.608  1.00  0.130          H  
ATOM   2398  HE1 TYR A 157      18.253  95.898  16.882  1.00  0.130          H  
ATOM   2399  HE2 TYR A 157      19.789  99.791  17.675  1.00  0.130          H  
ATOM   2400  HH  TYR A 157      20.400  96.368  16.957  1.00  0.130          H  
ATOM   2401  N   HIS A 158      13.069 101.126  18.684  1.00  0.110          N  
ATOM   2402  CA  HIS A 158      11.977 102.074  18.529  1.00  0.120          C  
ATOM   2403  C   HIS A 158      11.945 102.681  17.142  1.00  0.120          C  
ATOM   2404  O   HIS A 158      12.991 102.988  16.564  1.00  0.130          O  
ATOM   2405  CB  HIS A 158      12.069 103.194  19.571  1.00  0.160          C  
ATOM   2406  CG  HIS A 158      10.907 104.141  19.521  1.00  0.160          C  
ATOM   2407  ND1 HIS A 158      10.819 105.154  18.589  1.00  0.160          N  
ATOM   2408  CD2 HIS A 158       9.782 104.217  20.266  1.00  0.160          C  
ATOM   2409  CE1 HIS A 158       9.685 105.811  18.761  1.00  0.160          C  
ATOM   2410  NE2 HIS A 158       9.040 105.264  19.774  1.00  0.160          N  
ATOM   2411  H   HIS A 158      13.894 101.421  19.185  1.00  0.130          H  
ATOM   2412  HA  HIS A 158      11.028 101.560  18.678  1.00  0.140          H  
ATOM   2413 1HB  HIS A 158      12.118 102.763  20.570  1.00  0.200          H  
ATOM   2414 2HB  HIS A 158      12.982 103.766  19.412  1.00  0.200          H  
ATOM   2415  HD2 HIS A 158       9.511 103.566  21.097  1.00  0.200          H  
ATOM   2416  HE1 HIS A 158       9.339 106.661  18.167  1.00  0.200          H  
ATOM   2417  HE2 HIS A 158       8.142 105.563  20.128  1.00  0.200          H  
ATOM   2418  N   TYR A 159      10.746 102.867  16.625  1.00  0.120          N  
ATOM   2419  CA  TYR A 159      10.540 103.535  15.364  1.00  0.130          C  
ATOM   2420  C   TYR A 159       9.163 104.156  15.416  1.00  0.130          C  
ATOM   2421  O   TYR A 159       8.300 103.700  16.172  1.00  0.120          O  
ATOM   2422  CB  TYR A 159      10.657 102.529  14.225  1.00  0.180          C  
ATOM   2423  CG  TYR A 159       9.570 101.475  14.261  1.00  0.180          C  
ATOM   2424  CD1 TYR A 159       8.446 101.621  13.484  1.00  0.180          C  
ATOM   2425  CD2 TYR A 159       9.688 100.376  15.098  1.00  0.180          C  
ATOM   2426  CE1 TYR A 159       7.455 100.695  13.516  1.00  0.180          C  
ATOM   2427  CE2 TYR A 159       8.687  99.439  15.133  1.00  0.180          C  
ATOM   2428  CZ  TYR A 159       7.570  99.598  14.341  1.00  0.180          C  
ATOM   2429  OH  TYR A 159       6.561  98.667  14.368  1.00  0.180          O  
ATOM   2430  H   TYR A 159       9.935 102.561  17.143  1.00  0.140          H  
ATOM   2431  HA  TYR A 159      11.274 104.331  15.243  1.00  0.160          H  
ATOM   2432 1HB  TYR A 159      10.599 103.054  13.264  1.00  0.210          H  
ATOM   2433 2HB  TYR A 159      11.626 102.032  14.274  1.00  0.210          H  
ATOM   2434  HD1 TYR A 159       8.352 102.473  12.841  1.00  0.210          H  
ATOM   2435  HD2 TYR A 159      10.572 100.252  15.723  1.00  0.210          H  
ATOM   2436  HE1 TYR A 159       6.572 100.822  12.890  1.00  0.210          H  
ATOM   2437  HE2 TYR A 159       8.776  98.570  15.788  1.00  0.210          H  
ATOM   2438  HH  TYR A 159       5.854  98.938  13.773  1.00  0.210          H  
ATOM   2439  N   ASP A 160       8.936 105.165  14.596  1.00  0.160          N  
ATOM   2440  CA  ASP A 160       7.634 105.782  14.512  1.00  0.170          C  
ATOM   2441  C   ASP A 160       6.869 105.227  13.333  1.00  0.160          C  
ATOM   2442  O   ASP A 160       5.645 105.081  13.367  1.00  0.160          O  
ATOM   2443  CB  ASP A 160       7.803 107.288  14.316  1.00  0.230          C  
ATOM   2444  CG  ASP A 160       8.503 107.994  15.472  1.00  0.230          C  
ATOM   2445  OD1 ASP A 160       7.990 108.001  16.570  1.00  0.230          O  
ATOM   2446  OD2 ASP A 160       9.582 108.536  15.231  1.00  0.230          O  
ATOM   2447  H   ASP A 160       9.687 105.516  14.003  1.00  0.190          H  
ATOM   2448  HA  ASP A 160       7.079 105.579  15.428  1.00  0.200          H  
ATOM   2449 1HB  ASP A 160       8.379 107.463  13.402  1.00  0.280          H  
ATOM   2450 2HB  ASP A 160       6.825 107.743  14.171  1.00  0.280          H  
ATOM   2451  N   ASP A 161       7.615 104.920  12.280  1.00  0.200          N  
ATOM   2452  CA  ASP A 161       7.013 104.541  11.028  1.00  0.180          C  
ATOM   2453  C   ASP A 161       7.912 103.604  10.188  1.00  0.170          C  
ATOM   2454  O   ASP A 161       9.045 103.297  10.584  1.00  0.180          O  
ATOM   2455  CB  ASP A 161       6.761 105.902  10.380  1.00  0.260          C  
ATOM   2456  CG  ASP A 161       5.756 106.015   9.349  1.00  0.260          C  
ATOM   2457  OD1 ASP A 161       5.444 105.029   8.787  1.00  0.260          O  
ATOM   2458  OD2 ASP A 161       5.330 107.120   9.027  1.00  0.260          O  
ATOM   2459  H   ASP A 161       8.625 105.061  12.335  1.00  0.240          H  
ATOM   2460  HA  ASP A 161       6.068 104.034  11.229  1.00  0.220          H  
ATOM   2461 1HB  ASP A 161       6.479 106.605  11.158  1.00  0.310          H  
ATOM   2462 2HB  ASP A 161       7.668 106.218  10.033  1.00  0.310          H  
ATOM   2463  N   GLU A 162       7.419 103.187   9.023  1.00  0.160          N  
ATOM   2464  CA  GLU A 162       8.154 102.228   8.163  1.00  0.100          C  
ATOM   2465  C   GLU A 162       8.071 102.555   6.664  1.00  0.090          C  
ATOM   2466  O   GLU A 162       7.087 103.118   6.211  1.00  0.160          O  
ATOM   2467  CB  GLU A 162       7.590 100.812   8.376  1.00  0.160          C  
ATOM   2468  CG  GLU A 162       7.550 100.335   9.841  1.00  0.160          C  
ATOM   2469  CD  GLU A 162       7.148  98.906   9.995  1.00  0.160          C  
ATOM   2470  OE1 GLU A 162       7.739  98.076   9.334  1.00  0.160          O  
ATOM   2471  OE2 GLU A 162       6.223  98.625  10.720  1.00  0.160          O  
ATOM   2472  H   GLU A 162       6.488 103.557   8.783  1.00  0.190          H  
ATOM   2473  HA  GLU A 162       9.205 102.241   8.445  1.00  0.120          H  
ATOM   2474 1HB  GLU A 162       6.572 100.768   7.983  1.00  0.200          H  
ATOM   2475 2HB  GLU A 162       8.191 100.099   7.809  1.00  0.200          H  
ATOM   2476 1HG  GLU A 162       8.508 100.494  10.308  1.00  0.200          H  
ATOM   2477 2HG  GLU A 162       6.823 100.945  10.370  1.00  0.200          H  
ATOM   2478  N   ARG A 163       9.076 102.184   5.877  1.00  0.070          N  
ATOM   2479  CA  ARG A 163       9.021 102.399   4.420  1.00  0.060          C  
ATOM   2480  C   ARG A 163       9.632 101.217   3.676  1.00  0.060          C  
ATOM   2481  O   ARG A 163      10.696 100.732   4.053  1.00  0.170          O  
ATOM   2482  CB  ARG A 163       9.780 103.686   4.027  1.00  0.090          C  
ATOM   2483  CG  ARG A 163       9.193 104.991   4.600  1.00  0.090          C  
ATOM   2484  CD  ARG A 163       7.876 105.376   3.952  1.00  0.090          C  
ATOM   2485  NE  ARG A 163       7.375 106.640   4.478  1.00  0.090          N  
ATOM   2486  CZ  ARG A 163       6.668 106.712   5.615  1.00  0.090          C  
ATOM   2487  NH1 ARG A 163       6.410 105.639   6.270  1.00  0.090          N  
ATOM   2488  NH2 ARG A 163       6.247 107.859   6.070  1.00  0.090          N  
ATOM   2489  H   ARG A 163       9.890 101.736   6.302  1.00  0.080          H  
ATOM   2490  HA  ARG A 163       7.977 102.478   4.110  1.00  0.070          H  
ATOM   2491 1HB  ARG A 163      10.805 103.607   4.351  1.00  0.110          H  
ATOM   2492 2HB  ARG A 163       9.789 103.778   2.938  1.00  0.110          H  
ATOM   2493 1HG  ARG A 163       9.061 104.912   5.668  1.00  0.110          H  
ATOM   2494 2HG  ARG A 163       9.893 105.801   4.405  1.00  0.110          H  
ATOM   2495 1HD  ARG A 163       8.043 105.507   2.883  1.00  0.110          H  
ATOM   2496 2HD  ARG A 163       7.116 104.612   4.089  1.00  0.110          H  
ATOM   2497  HE  ARG A 163       7.547 107.528   3.984  1.00  0.110          H  
ATOM   2498 1HH1 ARG A 163       6.725 104.738   5.956  1.00  0.110          H  
ATOM   2499 2HH1 ARG A 163       5.875 105.657   7.137  1.00  0.110          H  
ATOM   2500 1HH2 ARG A 163       6.492 108.698   5.539  1.00  0.110          H  
ATOM   2501 2HH2 ARG A 163       5.734 107.885   6.971  1.00  0.110          H  
ATOM   2502  N   ILE A 164       8.994 100.775   2.602  1.00  0.050          N  
ATOM   2503  CA  ILE A 164       9.559  99.677   1.819  1.00  0.050          C  
ATOM   2504  C   ILE A 164      10.256 100.253   0.597  1.00  0.050          C  
ATOM   2505  O   ILE A 164       9.717 101.146  -0.056  1.00  0.060          O  
ATOM   2506  CB  ILE A 164       8.487  98.676   1.375  1.00  0.070          C  
ATOM   2507  CG1 ILE A 164       7.773  98.073   2.565  1.00  0.070          C  
ATOM   2508  CG2 ILE A 164       9.179  97.554   0.574  1.00  0.070          C  
ATOM   2509  CD1 ILE A 164       6.458  97.361   2.185  1.00  0.070          C  
ATOM   2510  H   ILE A 164       8.098 101.202   2.329  1.00  0.060          H  
ATOM   2511  HA  ILE A 164      10.305  99.160   2.405  1.00  0.060          H  
ATOM   2512  HB  ILE A 164       7.763  99.180   0.799  1.00  0.080          H  
ATOM   2513 1HG1 ILE A 164       8.431  97.360   3.044  1.00  0.080          H  
ATOM   2514 2HG1 ILE A 164       7.567  98.858   3.272  1.00  0.080          H  
ATOM   2515 1HG2 ILE A 164       8.469  96.836   0.232  1.00  0.080          H  
ATOM   2516 2HG2 ILE A 164       9.672  97.972  -0.271  1.00  0.080          H  
ATOM   2517 3HG2 ILE A 164       9.917  97.054   1.206  1.00  0.080          H  
ATOM   2518 1HD1 ILE A 164       5.986  96.967   3.079  1.00  0.080          H  
ATOM   2519 2HD1 ILE A 164       5.779  98.075   1.708  1.00  0.080          H  
ATOM   2520 3HD1 ILE A 164       6.643  96.550   1.502  1.00  0.080          H  
ATOM   2521  N   LEU A 165      11.498  99.834   0.370  1.00  0.050          N  
ATOM   2522  CA  LEU A 165      12.308 100.309  -0.741  1.00  0.040          C  
ATOM   2523  C   LEU A 165      12.729  99.160  -1.659  1.00  0.040          C  
ATOM   2524  O   LEU A 165      13.776  98.532  -1.450  1.00  0.060          O  
ATOM   2525  CB  LEU A 165      13.571 101.018  -0.217  1.00  0.060          C  
ATOM   2526  CG  LEU A 165      13.451 102.479   0.322  1.00  0.060          C  
ATOM   2527  CD1 LEU A 165      12.799 102.521   1.716  1.00  0.060          C  
ATOM   2528  CD2 LEU A 165      14.838 103.029   0.406  1.00  0.060          C  
ATOM   2529  H   LEU A 165      11.892  99.112   0.976  1.00  0.060          H  
ATOM   2530  HA  LEU A 165      11.715 101.008  -1.324  1.00  0.050          H  
ATOM   2531 1HB  LEU A 165      13.979 100.415   0.593  1.00  0.070          H  
ATOM   2532 2HB  LEU A 165      14.293 101.030  -1.017  1.00  0.070          H  
ATOM   2533  HG  LEU A 165      12.847 103.081  -0.356  1.00  0.070          H  
ATOM   2534 1HD1 LEU A 165      12.762 103.549   2.051  1.00  0.070          H  
ATOM   2535 2HD1 LEU A 165      11.803 102.144   1.685  1.00  0.070          H  
ATOM   2536 3HD1 LEU A 165      13.383 101.927   2.410  1.00  0.070          H  
ATOM   2537 1HD2 LEU A 165      14.831 104.037   0.781  1.00  0.070          H  
ATOM   2538 2HD2 LEU A 165      15.375 102.404   1.085  1.00  0.070          H  
ATOM   2539 3HD2 LEU A 165      15.309 103.009  -0.577  1.00  0.070          H  
ATOM   2540  N   LEU A 166      11.916  98.907  -2.680  1.00  0.030          N  
ATOM   2541  CA  LEU A 166      12.127  97.804  -3.623  1.00  0.040          C  
ATOM   2542  C   LEU A 166      12.932  98.242  -4.824  1.00  0.030          C  
ATOM   2543  O   LEU A 166      12.483  99.110  -5.569  1.00  0.010          O  
ATOM   2544  CB  LEU A 166      10.772  97.360  -4.172  1.00  0.050          C  
ATOM   2545  CG  LEU A 166       9.771  96.919  -3.165  1.00  0.050          C  
ATOM   2546  CD1 LEU A 166       8.491  96.847  -3.768  1.00  0.050          C  
ATOM   2547  CD2 LEU A 166      10.121  95.570  -2.668  1.00  0.050          C  
ATOM   2548  H   LEU A 166      11.074  99.477  -2.780  1.00  0.040          H  
ATOM   2549  HA  LEU A 166      12.658  96.996  -3.125  1.00  0.050          H  
ATOM   2550 1HB  LEU A 166      10.342  98.181  -4.731  1.00  0.060          H  
ATOM   2551 2HB  LEU A 166      10.941  96.534  -4.863  1.00  0.060          H  
ATOM   2552  HG  LEU A 166       9.734  97.627  -2.376  1.00  0.060          H  
ATOM   2553 1HD1 LEU A 166       7.775  96.549  -3.055  1.00  0.060          H  
ATOM   2554 2HD1 LEU A 166       8.216  97.823  -4.151  1.00  0.060          H  
ATOM   2555 3HD1 LEU A 166       8.553  96.133  -4.544  1.00  0.060          H  
ATOM   2556 1HD2 LEU A 166       9.394  95.265  -1.955  1.00  0.060          H  
ATOM   2557 2HD2 LEU A 166      10.146  94.852  -3.490  1.00  0.060          H  
ATOM   2558 3HD2 LEU A 166      11.061  95.619  -2.215  1.00  0.060          H  
ATOM   2559  N   PHE A 167      14.087  97.626  -5.059  1.00  0.070          N  
ATOM   2560  CA  PHE A 167      14.919  98.009  -6.207  1.00  0.070          C  
ATOM   2561  C   PHE A 167      14.904  96.969  -7.335  1.00  0.070          C  
ATOM   2562  O   PHE A 167      15.304  95.835  -7.125  1.00  0.080          O  
ATOM   2563  CB  PHE A 167      16.357  98.272  -5.764  1.00  0.100          C  
ATOM   2564  CG  PHE A 167      16.545  99.535  -4.931  1.00  0.100          C  
ATOM   2565  CD1 PHE A 167      16.378  99.530  -3.552  1.00  0.100          C  
ATOM   2566  CD2 PHE A 167      16.913 100.733  -5.549  1.00  0.100          C  
ATOM   2567  CE1 PHE A 167      16.575 100.682  -2.821  1.00  0.100          C  
ATOM   2568  CE2 PHE A 167      17.114 101.882  -4.817  1.00  0.100          C  
ATOM   2569  CZ  PHE A 167      16.945 101.857  -3.451  1.00  0.100          C  
ATOM   2570  H   PHE A 167      14.421  96.909  -4.409  1.00  0.080          H  
ATOM   2571  HA  PHE A 167      14.533  98.941  -6.600  1.00  0.080          H  
ATOM   2572 1HB  PHE A 167      16.709  97.423  -5.177  1.00  0.120          H  
ATOM   2573 2HB  PHE A 167      16.986  98.344  -6.643  1.00  0.120          H  
ATOM   2574  HD1 PHE A 167      16.086  98.606  -3.047  1.00  0.120          H  
ATOM   2575  HD2 PHE A 167      17.045 100.752  -6.628  1.00  0.120          H  
ATOM   2576  HE1 PHE A 167      16.439 100.667  -1.749  1.00  0.120          H  
ATOM   2577  HE2 PHE A 167      17.405 102.807  -5.318  1.00  0.120          H  
ATOM   2578  HZ  PHE A 167      17.101 102.758  -2.869  1.00  0.120          H  
ATOM   2579  N   GLN A 168      14.468  97.380  -8.532  1.00  0.040          N  
ATOM   2580  CA  GLN A 168      14.334  96.525  -9.734  1.00  0.040          C  
ATOM   2581  C   GLN A 168      15.168  96.964 -10.944  1.00  0.030          C  
ATOM   2582  O   GLN A 168      15.533  98.129 -11.080  1.00  0.020          O  
ATOM   2583  CB  GLN A 168      12.885  96.475 -10.215  1.00  0.060          C  
ATOM   2584  CG  GLN A 168      11.910  95.775  -9.364  1.00  0.060          C  
ATOM   2585  CD  GLN A 168      10.522  95.990  -9.940  1.00  0.060          C  
ATOM   2586  OE1 GLN A 168       9.951  97.047  -9.689  1.00  0.060          O  
ATOM   2587  NE2 GLN A 168      10.000  95.068 -10.722  1.00  0.060          N  
ATOM   2588  H   GLN A 168      14.175  98.358  -8.592  1.00  0.050          H  
ATOM   2589  HA  GLN A 168      14.643  95.516  -9.463  1.00  0.050          H  
ATOM   2590 1HB  GLN A 168      12.520  97.476 -10.306  1.00  0.070          H  
ATOM   2591 2HB  GLN A 168      12.844  96.027 -11.208  1.00  0.070          H  
ATOM   2592 1HG  GLN A 168      12.135  94.702  -9.362  1.00  0.070          H  
ATOM   2593 2HG  GLN A 168      11.947  96.176  -8.353  1.00  0.070          H  
ATOM   2594 1HE2 GLN A 168       9.072  95.209 -11.111  1.00  0.070          H  
ATOM   2595 2HE2 GLN A 168      10.533  94.233 -10.985  1.00  0.070          H  
ATOM   2596  N   ASP A 169      15.420  96.011 -11.848  1.00  0.040          N  
ATOM   2597  CA  ASP A 169      16.147  96.222 -13.110  1.00  0.030          C  
ATOM   2598  C   ASP A 169      15.320  96.255 -14.398  1.00  0.030          C  
ATOM   2599  O   ASP A 169      14.689  95.258 -14.759  1.00  0.040          O  
ATOM   2600  CB  ASP A 169      17.160  95.126 -13.305  1.00  0.050          C  
ATOM   2601  CG  ASP A 169      18.321  95.216 -12.444  1.00  0.050          C  
ATOM   2602  OD1 ASP A 169      18.686  96.268 -12.009  1.00  0.050          O  
ATOM   2603  OD2 ASP A 169      18.862  94.172 -12.155  1.00  0.050          O  
ATOM   2604  H   ASP A 169      15.064  95.085 -11.657  1.00  0.050          H  
ATOM   2605  HA  ASP A 169      16.667  97.181 -13.035  1.00  0.040          H  
ATOM   2606 1HB  ASP A 169      16.675  94.163 -13.157  1.00  0.060          H  
ATOM   2607 2HB  ASP A 169      17.499  95.159 -14.329  1.00  0.060          H  
ATOM   2608  N   HIS A 170      15.343  97.389 -15.091  1.00  0.030          N  
ATOM   2609  CA  HIS A 170      14.660  97.564 -16.366  1.00  0.040          C  
ATOM   2610  C   HIS A 170      15.471  97.007 -17.525  1.00  0.040          C  
ATOM   2611  O   HIS A 170      16.697  97.182 -17.592  1.00  0.090          O  
ATOM   2612  CB  HIS A 170      14.418  99.036 -16.667  1.00  0.050          C  
ATOM   2613  CG  HIS A 170      13.598  99.305 -17.903  1.00  0.050          C  
ATOM   2614  ND1 HIS A 170      12.241  99.069 -17.963  1.00  0.050          N  
ATOM   2615  CD2 HIS A 170      13.947  99.814 -19.119  1.00  0.050          C  
ATOM   2616  CE1 HIS A 170      11.792  99.428 -19.165  1.00  0.050          C  
ATOM   2617  NE2 HIS A 170      12.806  99.881 -19.876  1.00  0.050          N  
ATOM   2618  H   HIS A 170      15.850  98.191 -14.718  1.00  0.040          H  
ATOM   2619  HA  HIS A 170      13.702  97.048 -16.343  1.00  0.050          H  
ATOM   2620 1HB  HIS A 170      13.931  99.490 -15.833  1.00  0.060          H  
ATOM   2621 2HB  HIS A 170      15.368  99.532 -16.788  1.00  0.060          H  
ATOM   2622  HD2 HIS A 170      14.935 100.126 -19.434  1.00  0.060          H  
ATOM   2623  HE1 HIS A 170      10.758  99.377 -19.507  1.00  0.060          H  
ATOM   2624  HE2 HIS A 170      12.747 100.251 -20.849  1.00  0.060          H  
ATOM   2625  N   PHE A 171      14.788  96.307 -18.417  1.00  0.020          N  
ATOM   2626  CA  PHE A 171      15.376  95.813 -19.650  1.00  0.010          C  
ATOM   2627  C   PHE A 171      14.542  96.216 -20.848  1.00  0.030          C  
ATOM   2628  O   PHE A 171      13.315  96.108 -20.848  1.00  0.070          O  
ATOM   2629  CB  PHE A 171      15.610  94.305 -19.605  1.00  0.020          C  
ATOM   2630  CG  PHE A 171      16.737  93.899 -18.690  1.00  0.020          C  
ATOM   2631  CD1 PHE A 171      16.570  93.711 -17.336  1.00  0.020          C  
ATOM   2632  CD2 PHE A 171      18.011  93.698 -19.233  1.00  0.020          C  
ATOM   2633  CE1 PHE A 171      17.640  93.338 -16.552  1.00  0.020          C  
ATOM   2634  CE2 PHE A 171      19.064  93.327 -18.448  1.00  0.020          C  
ATOM   2635  CZ  PHE A 171      18.874  93.149 -17.106  1.00  0.020          C  
ATOM   2636  H   PHE A 171      13.800  96.167 -18.251  1.00  0.020          H  
ATOM   2637  HA  PHE A 171      16.355  96.277 -19.766  1.00  0.010          H  
ATOM   2638 1HB  PHE A 171      14.703  93.808 -19.265  1.00  0.020          H  
ATOM   2639 2HB  PHE A 171      15.823  93.932 -20.609  1.00  0.020          H  
ATOM   2640  HD1 PHE A 171      15.589  93.867 -16.884  1.00  0.020          H  
ATOM   2641  HD2 PHE A 171      18.167  93.838 -20.308  1.00  0.020          H  
ATOM   2642  HE1 PHE A 171      17.507  93.196 -15.489  1.00  0.020          H  
ATOM   2643  HE2 PHE A 171      20.057  93.178 -18.890  1.00  0.020          H  
ATOM   2644  HZ  PHE A 171      19.706  92.859 -16.484  1.00  0.020          H  
ATOM   2645  N   GLN A 172      15.225  96.658 -21.896  1.00  0.040          N  
ATOM   2646  CA  GLN A 172      14.544  97.070 -23.112  1.00  0.070          C  
ATOM   2647  C   GLN A 172      14.163  95.866 -23.969  1.00  0.100          C  
ATOM   2648  O   GLN A 172      13.183  95.918 -24.711  1.00  0.200          O  
ATOM   2649  CB  GLN A 172      15.405  98.099 -23.846  1.00  0.090          C  
ATOM   2650  CG  GLN A 172      15.489  99.429 -23.055  1.00  0.090          C  
ATOM   2651  CD  GLN A 172      16.442 100.474 -23.633  1.00  0.090          C  
ATOM   2652  OE1 GLN A 172      17.510 100.132 -24.154  1.00  0.090          O  
ATOM   2653  NE2 GLN A 172      16.091 101.758 -23.541  1.00  0.090          N  
ATOM   2654  H   GLN A 172      16.232  96.703 -21.844  1.00  0.050          H  
ATOM   2655  HA  GLN A 172      13.618  97.570 -22.827  1.00  0.080          H  
ATOM   2656 1HB  GLN A 172      16.411  97.708 -23.993  1.00  0.100          H  
ATOM   2657 2HB  GLN A 172      14.978  98.306 -24.827  1.00  0.100          H  
ATOM   2658 1HG  GLN A 172      14.492  99.874 -23.048  1.00  0.100          H  
ATOM   2659 2HG  GLN A 172      15.782  99.216 -22.039  1.00  0.100          H  
ATOM   2660 1HE2 GLN A 172      16.691 102.460 -23.900  1.00  0.100          H  
ATOM   2661 2HE2 GLN A 172      15.209 102.063 -23.104  1.00  0.100          H  
ATOM   2662  N   LYS A 173      14.931  94.779 -23.850  1.00  0.040          N  
ATOM   2663  CA  LYS A 173      14.629  93.546 -24.568  1.00  0.040          C  
ATOM   2664  C   LYS A 173      13.572  92.800 -23.767  1.00  0.040          C  
ATOM   2665  O   LYS A 173      13.553  92.910 -22.531  1.00  0.030          O  
ATOM   2666  CB  LYS A 173      15.872  92.671 -24.745  1.00  0.060          C  
ATOM   2667  CG  LYS A 173      16.947  93.242 -25.653  1.00  0.060          C  
ATOM   2668  CD  LYS A 173      18.104  92.241 -25.827  1.00  0.060          C  
ATOM   2669  CE  LYS A 173      19.192  92.794 -26.751  1.00  0.060          C  
ATOM   2670  NZ  LYS A 173      20.277  91.797 -27.013  1.00  0.060          N  
ATOM   2671  H   LYS A 173      15.744  94.812 -23.258  1.00  0.050          H  
ATOM   2672  HA  LYS A 173      14.209  93.779 -25.549  1.00  0.050          H  
ATOM   2673 1HB  LYS A 173      16.327  92.506 -23.772  1.00  0.070          H  
ATOM   2674 2HB  LYS A 173      15.573  91.696 -25.136  1.00  0.070          H  
ATOM   2675 1HG  LYS A 173      16.507  93.461 -26.629  1.00  0.070          H  
ATOM   2676 2HG  LYS A 173      17.329  94.169 -25.227  1.00  0.070          H  
ATOM   2677 1HD  LYS A 173      18.553  92.032 -24.848  1.00  0.070          H  
ATOM   2678 2HD  LYS A 173      17.723  91.305 -26.239  1.00  0.070          H  
ATOM   2679 1HE  LYS A 173      18.740  93.081 -27.699  1.00  0.070          H  
ATOM   2680 2HE  LYS A 173      19.633  93.676 -26.286  1.00  0.070          H  
ATOM   2681 1HZ  LYS A 173      20.969  92.206 -27.623  1.00  0.070          H  
ATOM   2682 2HZ  LYS A 173      20.731  91.515 -26.139  1.00  0.070          H  
ATOM   2683 3HZ  LYS A 173      19.883  90.981 -27.455  1.00  0.070          H  
ATOM   2684  N   SER A 174      12.729  92.020 -24.450  1.00  0.040          N  
ATOM   2685  CA  SER A 174      11.724  91.223 -23.758  1.00  0.040          C  
ATOM   2686  C   SER A 174      12.372  90.033 -23.084  1.00  0.030          C  
ATOM   2687  O   SER A 174      13.504  89.659 -23.407  1.00  0.020          O  
ATOM   2688  CB  SER A 174      10.654  90.727 -24.719  1.00  0.060          C  
ATOM   2689  OG  SER A 174      11.151  89.740 -25.596  1.00  0.060          O  
ATOM   2690  H   SER A 174      12.787  91.978 -25.480  1.00  0.050          H  
ATOM   2691  HA  SER A 174      11.253  91.845 -22.995  1.00  0.050          H  
ATOM   2692 1HB  SER A 174       9.811  90.330 -24.159  1.00  0.070          H  
ATOM   2693 2HB  SER A 174      10.289  91.571 -25.302  1.00  0.070          H  
ATOM   2694  HG  SER A 174      10.460  89.612 -26.262  1.00  0.070          H  
ATOM   2695  N   ASP A 175      11.639  89.398 -22.170  1.00  0.040          N  
ATOM   2696  CA  ASP A 175      12.170  88.224 -21.493  1.00  0.040          C  
ATOM   2697  C   ASP A 175      12.477  87.117 -22.481  1.00  0.020          C  
ATOM   2698  O   ASP A 175      13.458  86.391 -22.326  1.00  0.030          O  
ATOM   2699  CB  ASP A 175      11.180  87.726 -20.452  1.00  0.060          C  
ATOM   2700  CG  ASP A 175      11.073  88.638 -19.236  1.00  0.060          C  
ATOM   2701  OD1 ASP A 175      11.936  89.464 -19.027  1.00  0.060          O  
ATOM   2702  OD2 ASP A 175      10.093  88.529 -18.555  1.00  0.060          O  
ATOM   2703  H   ASP A 175      10.723  89.751 -21.923  1.00  0.050          H  
ATOM   2704  HA  ASP A 175      13.096  88.496 -20.995  1.00  0.050          H  
ATOM   2705 1HB  ASP A 175      10.194  87.626 -20.906  1.00  0.070          H  
ATOM   2706 2HB  ASP A 175      11.485  86.734 -20.114  1.00  0.070          H  
ATOM   2707  N   LEU A 176      11.638  86.988 -23.508  1.00  0.020          N  
ATOM   2708  CA  LEU A 176      11.842  85.952 -24.500  1.00  0.020          C  
ATOM   2709  C   LEU A 176      13.121  86.205 -25.275  1.00  0.010          C  
ATOM   2710  O   LEU A 176      13.929  85.290 -25.446  1.00  0.010          O  
ATOM   2711  CB  LEU A 176      10.650  85.897 -25.464  1.00  0.030          C  
ATOM   2712  CG  LEU A 176      10.715  84.845 -26.605  1.00  0.030          C  
ATOM   2713  CD1 LEU A 176      10.795  83.420 -26.023  1.00  0.030          C  
ATOM   2714  CD2 LEU A 176       9.487  85.001 -27.489  1.00  0.030          C  
ATOM   2715  H   LEU A 176      10.846  87.610 -23.573  1.00  0.020          H  
ATOM   2716  HA  LEU A 176      11.935  85.005 -23.976  1.00  0.020          H  
ATOM   2717 1HB  LEU A 176       9.753  85.704 -24.885  1.00  0.030          H  
ATOM   2718 2HB  LEU A 176      10.549  86.875 -25.932  1.00  0.030          H  
ATOM   2719  HG  LEU A 176      11.607  85.017 -27.205  1.00  0.030          H  
ATOM   2720 1HD1 LEU A 176      10.838  82.701 -26.836  1.00  0.030          H  
ATOM   2721 2HD1 LEU A 176      11.689  83.308 -25.413  1.00  0.030          H  
ATOM   2722 3HD1 LEU A 176       9.915  83.221 -25.415  1.00  0.030          H  
ATOM   2723 1HD2 LEU A 176       9.532  84.278 -28.304  1.00  0.030          H  
ATOM   2724 2HD2 LEU A 176       8.588  84.831 -26.907  1.00  0.030          H  
ATOM   2725 3HD2 LEU A 176       9.466  86.010 -27.902  1.00  0.030          H  
ATOM   2726  N   GLU A 177      13.326  87.449 -25.720  1.00  0.020          N  
ATOM   2727  CA  GLU A 177      14.521  87.783 -26.483  1.00  0.020          C  
ATOM   2728  C   GLU A 177      15.788  87.548 -25.672  1.00  0.010          C  
ATOM   2729  O   GLU A 177      16.790  87.050 -26.205  1.00  0.020          O  
ATOM   2730  CB  GLU A 177      14.461  89.253 -26.914  1.00  0.030          C  
ATOM   2731  CG  GLU A 177      13.435  89.560 -28.003  1.00  0.030          C  
ATOM   2732  CD  GLU A 177      13.243  91.049 -28.281  1.00  0.030          C  
ATOM   2733  OE1 GLU A 177      13.060  91.829 -27.351  1.00  0.030          O  
ATOM   2734  OE2 GLU A 177      13.287  91.406 -29.434  1.00  0.030          O  
ATOM   2735  H   GLU A 177      12.617  88.164 -25.556  1.00  0.020          H  
ATOM   2736  HA  GLU A 177      14.552  87.147 -27.370  1.00  0.020          H  
ATOM   2737 1HB  GLU A 177      14.209  89.864 -26.046  1.00  0.030          H  
ATOM   2738 2HB  GLU A 177      15.441  89.574 -27.265  1.00  0.030          H  
ATOM   2739 1HG  GLU A 177      13.762  89.076 -28.922  1.00  0.030          H  
ATOM   2740 2HG  GLU A 177      12.484  89.117 -27.724  1.00  0.030          H  
ATOM   2741  N   MET A 178      15.749  87.898 -24.382  1.00  0.010          N  
ATOM   2742  CA  MET A 178      16.901  87.705 -23.526  1.00  0.010          C  
ATOM   2743  C   MET A 178      17.203  86.236 -23.312  1.00  0.020          C  
ATOM   2744  O   MET A 178      18.359  85.825 -23.417  1.00  0.020          O  
ATOM   2745  CB  MET A 178      16.694  88.422 -22.209  1.00  0.010          C  
ATOM   2746  CG  MET A 178      16.774  89.916 -22.334  1.00  0.010          C  
ATOM   2747  SD  MET A 178      16.779  90.783 -20.777  1.00  0.010          S  
ATOM   2748  CE  MET A 178      15.103  90.667 -20.260  1.00  0.010          C  
ATOM   2749  H   MET A 178      14.899  88.340 -24.010  1.00  0.010          H  
ATOM   2750  HA  MET A 178      17.767  88.145 -24.018  1.00  0.010          H  
ATOM   2751 1HB  MET A 178      15.696  88.179 -21.843  1.00  0.020          H  
ATOM   2752 2HB  MET A 178      17.394  88.069 -21.479  1.00  0.020          H  
ATOM   2753 1HG  MET A 178      17.676  90.185 -22.881  1.00  0.020          H  
ATOM   2754 2HG  MET A 178      15.919  90.258 -22.909  1.00  0.020          H  
ATOM   2755 1HE  MET A 178      14.981  91.200 -19.335  1.00  0.020          H  
ATOM   2756 2HE  MET A 178      14.459  91.107 -21.016  1.00  0.020          H  
ATOM   2757 3HE  MET A 178      14.833  89.630 -20.110  1.00  0.020          H  
ATOM   2758  N   ILE A 179      16.174  85.422 -23.081  1.00  0.020          N  
ATOM   2759  CA  ILE A 179      16.415  84.008 -22.882  1.00  0.030          C  
ATOM   2760  C   ILE A 179      16.940  83.368 -24.147  1.00  0.040          C  
ATOM   2761  O   ILE A 179      17.892  82.595 -24.078  1.00  0.070          O  
ATOM   2762  CB  ILE A 179      15.170  83.270 -22.381  1.00  0.040          C  
ATOM   2763  CG1 ILE A 179      14.873  83.776 -20.966  1.00  0.040          C  
ATOM   2764  CG2 ILE A 179      15.427  81.725 -22.400  1.00  0.040          C  
ATOM   2765  CD1 ILE A 179      13.547  83.384 -20.415  1.00  0.040          C  
ATOM   2766  H   ILE A 179      15.223  85.797 -22.991  1.00  0.020          H  
ATOM   2767  HA  ILE A 179      17.178  83.902 -22.116  1.00  0.040          H  
ATOM   2768  HB  ILE A 179      14.314  83.522 -23.015  1.00  0.050          H  
ATOM   2769 1HG1 ILE A 179      15.640  83.420 -20.320  1.00  0.050          H  
ATOM   2770 2HG1 ILE A 179      14.920  84.862 -20.972  1.00  0.050          H  
ATOM   2771 1HG2 ILE A 179      14.557  81.195 -22.037  1.00  0.050          H  
ATOM   2772 2HG2 ILE A 179      15.638  81.382 -23.414  1.00  0.050          H  
ATOM   2773 3HG2 ILE A 179      16.278  81.492 -21.766  1.00  0.050          H  
ATOM   2774 1HD1 ILE A 179      13.444  83.803 -19.424  1.00  0.050          H  
ATOM   2775 2HD1 ILE A 179      12.760  83.780 -21.062  1.00  0.050          H  
ATOM   2776 3HD1 ILE A 179      13.461  82.306 -20.355  1.00  0.050          H  
ATOM   2777  N   GLN A 180      16.320  83.660 -25.298  1.00  0.040          N  
ATOM   2778  CA  GLN A 180      16.758  83.056 -26.547  1.00  0.070          C  
ATOM   2779  C   GLN A 180      18.205  83.413 -26.843  1.00  0.090          C  
ATOM   2780  O   GLN A 180      18.975  82.566 -27.298  1.00  0.130          O  
ATOM   2781  CB  GLN A 180      15.882  83.529 -27.704  1.00  0.090          C  
ATOM   2782  CG  GLN A 180      14.462  82.997 -27.710  1.00  0.090          C  
ATOM   2783  CD  GLN A 180      13.645  83.662 -28.793  1.00  0.090          C  
ATOM   2784  OE1 GLN A 180      14.046  84.711 -29.308  1.00  0.090          O  
ATOM   2785  NE2 GLN A 180      12.519  83.068 -29.151  1.00  0.090          N  
ATOM   2786  H   GLN A 180      15.523  84.303 -25.301  1.00  0.050          H  
ATOM   2787  HA  GLN A 180      16.684  81.973 -26.453  1.00  0.080          H  
ATOM   2788 1HB  GLN A 180      15.822  84.620 -27.667  1.00  0.100          H  
ATOM   2789 2HB  GLN A 180      16.351  83.261 -28.648  1.00  0.100          H  
ATOM   2790 1HG  GLN A 180      14.487  81.928 -27.906  1.00  0.100          H  
ATOM   2791 2HG  GLN A 180      13.994  83.187 -26.750  1.00  0.100          H  
ATOM   2792 1HE2 GLN A 180      11.947  83.472 -29.866  1.00  0.100          H  
ATOM   2793 2HE2 GLN A 180      12.236  82.218 -28.708  1.00  0.100          H  
ATOM   2794  N   GLY A 181      18.592  84.660 -26.571  1.00  0.070          N  
ATOM   2795  CA  GLY A 181      19.962  85.084 -26.767  1.00  0.070          C  
ATOM   2796  C   GLY A 181      20.903  84.254 -25.900  1.00  0.050          C  
ATOM   2797  O   GLY A 181      21.864  83.647 -26.392  1.00  0.070          O  
ATOM   2798  H   GLY A 181      17.911  85.357 -26.252  1.00  0.080          H  
ATOM   2799 1HA  GLY A 181      20.230  84.984 -27.818  1.00  0.080          H  
ATOM   2800 2HA  GLY A 181      20.049  86.137 -26.497  1.00  0.080          H  
ATOM   2801  N   LEU A 182      20.598  84.190 -24.608  1.00  0.050          N  
ATOM   2802  CA  LEU A 182      21.427  83.488 -23.648  1.00  0.050          C  
ATOM   2803  C   LEU A 182      21.543  81.989 -23.917  1.00  0.070          C  
ATOM   2804  O   LEU A 182      22.591  81.393 -23.673  1.00  0.070          O  
ATOM   2805  CB  LEU A 182      20.865  83.709 -22.247  1.00  0.070          C  
ATOM   2806  CG  LEU A 182      20.962  85.156 -21.661  1.00  0.070          C  
ATOM   2807  CD1 LEU A 182      20.162  85.188 -20.384  1.00  0.070          C  
ATOM   2808  CD2 LEU A 182      22.424  85.545 -21.394  1.00  0.070          C  
ATOM   2809  H   LEU A 182      19.766  84.687 -24.271  1.00  0.060          H  
ATOM   2810  HA  LEU A 182      22.415  83.917 -23.716  1.00  0.060          H  
ATOM   2811 1HB  LEU A 182      19.811  83.457 -22.289  1.00  0.080          H  
ATOM   2812 2HB  LEU A 182      21.358  83.025 -21.559  1.00  0.080          H  
ATOM   2813  HG  LEU A 182      20.534  85.867 -22.358  1.00  0.080          H  
ATOM   2814 1HD1 LEU A 182      20.189  86.174 -19.956  1.00  0.080          H  
ATOM   2815 2HD1 LEU A 182      19.124  84.920 -20.591  1.00  0.080          H  
ATOM   2816 3HD1 LEU A 182      20.597  84.483 -19.696  1.00  0.080          H  
ATOM   2817 1HD2 LEU A 182      22.473  86.535 -20.979  1.00  0.080          H  
ATOM   2818 2HD2 LEU A 182      22.857  84.847 -20.698  1.00  0.080          H  
ATOM   2819 3HD2 LEU A 182      22.980  85.535 -22.319  1.00  0.080          H  
ATOM   2820  N   THR A 183      20.488  81.367 -24.433  1.00  0.110          N  
ATOM   2821  CA  THR A 183      20.508  79.934 -24.695  1.00  0.180          C  
ATOM   2822  C   THR A 183      20.884  79.566 -26.134  1.00  0.200          C  
ATOM   2823  O   THR A 183      20.754  78.399 -26.515  1.00  0.380          O  
ATOM   2824  CB  THR A 183      19.154  79.271 -24.358  1.00  0.220          C  
ATOM   2825  OG1 THR A 183      18.115  79.828 -25.169  1.00  0.220          O  
ATOM   2826  CG2 THR A 183      18.819  79.522 -22.902  1.00  0.220          C  
ATOM   2827  H   THR A 183      19.612  81.884 -24.576  1.00  0.130          H  
ATOM   2828  HA  THR A 183      21.257  79.490 -24.043  1.00  0.220          H  
ATOM   2829  HB  THR A 183      19.216  78.200 -24.538  1.00  0.270          H  
ATOM   2830  HG1 THR A 183      18.268  79.597 -26.090  1.00  0.270          H  
ATOM   2831 1HG2 THR A 183      17.866  79.057 -22.661  1.00  0.270          H  
ATOM   2832 2HG2 THR A 183      19.600  79.104 -22.267  1.00  0.270          H  
ATOM   2833 3HG2 THR A 183      18.750  80.589 -22.737  1.00  0.270          H  
ATOM   2834  N   SER A 184      21.289  80.532 -26.957  1.00  0.300          N  
ATOM   2835  CA  SER A 184      21.674  80.235 -28.333  1.00  0.380          C  
ATOM   2836  C   SER A 184      23.118  79.794 -28.396  1.00  0.290          C  
ATOM   2837  O   SER A 184      23.917  80.144 -27.523  1.00  0.260          O  
ATOM   2838  CB  SER A 184      21.500  81.421 -29.251  1.00  0.500          C  
ATOM   2839  OG  SER A 184      21.997  81.118 -30.551  1.00  0.500          O  
ATOM   2840  H   SER A 184      21.373  81.500 -26.624  1.00  0.360          H  
ATOM   2841  HA  SER A 184      21.051  79.422 -28.702  1.00  0.460          H  
ATOM   2842 1HB  SER A 184      20.446  81.685 -29.307  1.00  0.600          H  
ATOM   2843 2HB  SER A 184      22.034  82.282 -28.839  1.00  0.600          H  
ATOM   2844  HG  SER A 184      21.806  81.903 -31.078  1.00  0.600          H  
ATOM   2845  N   THR A 185      23.455  78.989 -29.411  1.00  0.290          N  
ATOM   2846  CA  THR A 185      24.846  78.598 -29.637  1.00  0.240          C  
ATOM   2847  C   THR A 185      25.620  79.846 -30.024  1.00  0.280          C  
ATOM   2848  O   THR A 185      26.776  80.050 -29.636  1.00  0.460          O  
ATOM   2849  CB  THR A 185      24.953  77.553 -30.754  1.00  0.360          C  
ATOM   2850  OG1 THR A 185      24.364  78.092 -31.951  1.00  0.360          O  
ATOM   2851  CG2 THR A 185      24.234  76.298 -30.350  1.00  0.360          C  
ATOM   2852  H   THR A 185      22.748  78.708 -30.076  1.00  0.350          H  
ATOM   2853  HA  THR A 185      25.266  78.191 -28.716  1.00  0.290          H  
ATOM   2854  HB  THR A 185      26.002  77.327 -30.942  1.00  0.430          H  
ATOM   2855  HG1 THR A 185      24.545  77.499 -32.689  1.00  0.430          H  
ATOM   2856 1HG2 THR A 185      24.308  75.559 -31.145  1.00  0.430          H  
ATOM   2857 2HG2 THR A 185      24.694  75.902 -29.452  1.00  0.430          H  
ATOM   2858 3HG2 THR A 185      23.192  76.520 -30.161  1.00  0.430          H  
ATOM   2859  N   GLN A 186      24.944  80.747 -30.732  1.00  0.210          N  
ATOM   2860  CA  GLN A 186      25.518  82.026 -31.097  1.00  0.190          C  
ATOM   2861  C   GLN A 186      25.168  82.926 -29.939  1.00  0.140          C  
ATOM   2862  O   GLN A 186      24.286  83.784 -30.028  1.00  0.060          O  
ATOM   2863  CB  GLN A 186      24.950  82.553 -32.413  1.00  0.270          C  
ATOM   2864  CG  GLN A 186      25.239  81.658 -33.590  1.00  0.270          C  
ATOM   2865  CD  GLN A 186      26.714  81.595 -33.871  1.00  0.270          C  
ATOM   2866  OE1 GLN A 186      27.338  82.612 -34.182  1.00  0.270          O  
ATOM   2867  NE2 GLN A 186      27.291  80.410 -33.753  1.00  0.270          N  
ATOM   2868  H   GLN A 186      23.988  80.537 -31.004  1.00  0.250          H  
ATOM   2869  HA  GLN A 186      26.602  81.949 -31.163  1.00  0.230          H  
ATOM   2870 1HB  GLN A 186      23.871  82.659 -32.326  1.00  0.330          H  
ATOM   2871 2HB  GLN A 186      25.364  83.539 -32.620  1.00  0.330          H  
ATOM   2872 1HG  GLN A 186      24.889  80.650 -33.366  1.00  0.330          H  
ATOM   2873 2HG  GLN A 186      24.732  82.048 -34.471  1.00  0.330          H  
ATOM   2874 1HE2 GLN A 186      28.273  80.311 -33.922  1.00  0.330          H  
ATOM   2875 2HE2 GLN A 186      26.749  79.609 -33.494  1.00  0.330          H  
ATOM   2876  N   PHE A 187      25.846  82.673 -28.835  1.00  0.170          N  
ATOM   2877  CA  PHE A 187      25.529  83.294 -27.566  1.00  0.100          C  
ATOM   2878  C   PHE A 187      25.454  84.798 -27.595  1.00  0.060          C  
ATOM   2879  O   PHE A 187      26.377  85.473 -28.064  1.00  0.100          O  
ATOM   2880  CB  PHE A 187      26.567  82.917 -26.523  1.00  0.170          C  
ATOM   2881  CG  PHE A 187      26.291  83.579 -25.241  1.00  0.170          C  
ATOM   2882  CD1 PHE A 187      25.348  83.098 -24.367  1.00  0.170          C  
ATOM   2883  CD2 PHE A 187      26.955  84.728 -24.922  1.00  0.170          C  
ATOM   2884  CE1 PHE A 187      25.100  83.751 -23.206  1.00  0.170          C  
ATOM   2885  CE2 PHE A 187      26.692  85.370 -23.784  1.00  0.170          C  
ATOM   2886  CZ  PHE A 187      25.766  84.888 -22.916  1.00  0.170          C  
ATOM   2887  H   PHE A 187      26.552  81.934 -28.903  1.00  0.200          H  
ATOM   2888  HA  PHE A 187      24.555  82.913 -27.246  1.00  0.120          H  
ATOM   2889 1HB  PHE A 187      26.551  81.839 -26.370  1.00  0.200          H  
ATOM   2890 2HB  PHE A 187      27.565  83.200 -26.859  1.00  0.200          H  
ATOM   2891  HD1 PHE A 187      24.796  82.184 -24.604  1.00  0.200          H  
ATOM   2892  HD2 PHE A 187      27.697  85.127 -25.615  1.00  0.200          H  
ATOM   2893  HE1 PHE A 187      24.356  83.357 -22.513  1.00  0.200          H  
ATOM   2894  HE2 PHE A 187      27.220  86.259 -23.574  1.00  0.200          H  
ATOM   2895  HZ  PHE A 187      25.559  85.404 -21.995  1.00  0.200          H  
ATOM   2896  N   THR A 188      24.366  85.318 -27.028  1.00  0.050          N  
ATOM   2897  CA  THR A 188      24.144  86.749 -26.925  1.00  0.060          C  
ATOM   2898  C   THR A 188      23.817  87.158 -25.483  1.00  0.050          C  
ATOM   2899  O   THR A 188      23.008  86.517 -24.822  1.00  0.040          O  
ATOM   2900  CB  THR A 188      23.017  87.164 -27.898  1.00  0.080          C  
ATOM   2901  OG1 THR A 188      23.407  86.833 -29.236  1.00  0.080          O  
ATOM   2902  CG2 THR A 188      22.725  88.646 -27.822  1.00  0.080          C  
ATOM   2903  H   THR A 188      23.635  84.680 -26.691  1.00  0.060          H  
ATOM   2904  HA  THR A 188      25.058  87.262 -27.220  1.00  0.070          H  
ATOM   2905  HB  THR A 188      22.129  86.619 -27.657  1.00  0.100          H  
ATOM   2906  HG1 THR A 188      23.490  85.860 -29.315  1.00  0.100          H  
ATOM   2907 1HG2 THR A 188      21.933  88.888 -28.526  1.00  0.100          H  
ATOM   2908 2HG2 THR A 188      22.404  88.910 -26.824  1.00  0.100          H  
ATOM   2909 3HG2 THR A 188      23.621  89.207 -28.077  1.00  0.100          H  
ATOM   2910  N   TRP A 189      24.434  88.238 -25.007  1.00  0.060          N  
ATOM   2911  CA  TRP A 189      24.149  88.768 -23.670  1.00  0.040          C  
ATOM   2912  C   TRP A 189      22.868  89.589 -23.644  1.00  0.040          C  
ATOM   2913  O   TRP A 189      22.442  90.133 -24.665  1.00  0.060          O  
ATOM   2914  CB  TRP A 189      25.263  89.656 -23.102  1.00  0.060          C  
ATOM   2915  CG  TRP A 189      26.495  88.964 -22.664  1.00  0.060          C  
ATOM   2916  CD1 TRP A 189      27.723  88.972 -23.258  1.00  0.060          C  
ATOM   2917  CD2 TRP A 189      26.616  88.122 -21.492  1.00  0.060          C  
ATOM   2918  NE1 TRP A 189      28.606  88.211 -22.525  1.00  0.060          N  
ATOM   2919  CE2 TRP A 189      27.938  87.676 -21.445  1.00  0.060          C  
ATOM   2920  CE3 TRP A 189      25.713  87.716 -20.490  1.00  0.060          C  
ATOM   2921  CZ2 TRP A 189      28.388  86.846 -20.449  1.00  0.060          C  
ATOM   2922  CZ3 TRP A 189      26.165  86.879 -19.491  1.00  0.060          C  
ATOM   2923  CH2 TRP A 189      27.469  86.454 -19.469  1.00  0.060          C  
ATOM   2924  H   TRP A 189      25.105  88.708 -25.599  1.00  0.070          H  
ATOM   2925  HA  TRP A 189      24.020  87.921 -22.997  1.00  0.050          H  
ATOM   2926 1HB  TRP A 189      25.547  90.391 -23.855  1.00  0.080          H  
ATOM   2927 2HB  TRP A 189      24.883  90.208 -22.250  1.00  0.080          H  
ATOM   2928  HD1 TRP A 189      27.975  89.515 -24.167  1.00  0.080          H  
ATOM   2929  HE1 TRP A 189      29.582  88.071 -22.746  1.00  0.080          H  
ATOM   2930  HE3 TRP A 189      24.679  88.048 -20.502  1.00  0.080          H  
ATOM   2931  HZ2 TRP A 189      29.420  86.505 -20.417  1.00  0.080          H  
ATOM   2932  HZ3 TRP A 189      25.462  86.565 -18.718  1.00  0.080          H  
ATOM   2933  HH2 TRP A 189      27.792  85.800 -18.664  1.00  0.080          H  
ATOM   2934  N   THR A 190      22.278  89.725 -22.455  1.00  0.020          N  
ATOM   2935  CA  THR A 190      21.075  90.531 -22.253  1.00  0.030          C  
ATOM   2936  C   THR A 190      21.355  92.012 -22.358  1.00  0.040          C  
ATOM   2937  O   THR A 190      20.468  92.832 -22.603  1.00  0.070          O  
ATOM   2938  CB  THR A 190      20.558  90.341 -20.828  1.00  0.040          C  
ATOM   2939  OG1 THR A 190      21.592  90.765 -19.895  1.00  0.040          O  
ATOM   2940  CG2 THR A 190      20.241  88.907 -20.588  1.00  0.040          C  
ATOM   2941  H   THR A 190      22.671  89.272 -21.642  1.00  0.020          H  
ATOM   2942  HA  THR A 190      20.324  90.249 -22.990  1.00  0.040          H  
ATOM   2943  HB  THR A 190      19.678  90.950 -20.680  1.00  0.050          H  
ATOM   2944  HG1 THR A 190      21.758  91.761 -19.956  1.00  0.050          H  
ATOM   2945 1HG2 THR A 190      19.881  88.780 -19.577  1.00  0.050          H  
ATOM   2946 2HG2 THR A 190      19.495  88.587 -21.285  1.00  0.050          H  
ATOM   2947 3HG2 THR A 190      21.123  88.318 -20.726  1.00  0.050          H  
ATOM   2948  N   GLY A 191      22.612  92.351 -22.188  1.00  0.030          N  
ATOM   2949  CA  GLY A 191      23.038  93.721 -22.157  1.00  0.040          C  
ATOM   2950  C   GLY A 191      22.961  94.147 -20.714  1.00  0.020          C  
ATOM   2951  O   GLY A 191      22.450  93.400 -19.864  1.00  0.030          O  
ATOM   2952  H   GLY A 191      23.279  91.613 -22.037  1.00  0.040          H  
ATOM   2953 1HA  GLY A 191      24.059  93.810 -22.529  1.00  0.050          H  
ATOM   2954 2HA  GLY A 191      22.388  94.340 -22.775  1.00  0.050          H  
ATOM   2955  N   GLU A 192      23.479  95.328 -20.433  1.00  0.030          N  
ATOM   2956  CA  GLU A 192      23.490  95.851 -19.086  1.00  0.030          C  
ATOM   2957  C   GLU A 192      22.146  96.474 -18.772  1.00  0.030          C  
ATOM   2958  O   GLU A 192      21.346  96.731 -19.672  1.00  0.090          O  
ATOM   2959  CB  GLU A 192      24.654  96.809 -18.902  1.00  0.040          C  
ATOM   2960  CG  GLU A 192      26.008  96.114 -19.104  1.00  0.040          C  
ATOM   2961  CD  GLU A 192      26.272  95.047 -18.095  1.00  0.040          C  
ATOM   2962  OE1 GLU A 192      25.847  95.184 -16.979  1.00  0.040          O  
ATOM   2963  OE2 GLU A 192      26.910  94.086 -18.435  1.00  0.040          O  
ATOM   2964  H   GLU A 192      23.880  95.881 -21.175  1.00  0.040          H  
ATOM   2965  HA  GLU A 192      23.635  95.021 -18.393  1.00  0.040          H  
ATOM   2966 1HB  GLU A 192      24.575  97.632 -19.616  1.00  0.050          H  
ATOM   2967 2HB  GLU A 192      24.630  97.238 -17.900  1.00  0.050          H  
ATOM   2968 1HG  GLU A 192      26.037  95.671 -20.096  1.00  0.050          H  
ATOM   2969 2HG  GLU A 192      26.803  96.838 -19.047  1.00  0.050          H  
ATOM   2970  N   THR A 193      21.881  96.668 -17.493  1.00  0.040          N  
ATOM   2971  CA  THR A 193      20.620  97.197 -17.013  1.00  0.040          C  
ATOM   2972  C   THR A 193      20.323  98.554 -17.662  1.00  0.030          C  
ATOM   2973  O   THR A 193      21.200  99.416 -17.756  1.00  0.060          O  
ATOM   2974  CB  THR A 193      20.654  97.320 -15.479  1.00  0.060          C  
ATOM   2975  OG1 THR A 193      21.002  96.050 -14.889  1.00  0.060          O  
ATOM   2976  CG2 THR A 193      19.282  97.650 -15.019  1.00  0.060          C  
ATOM   2977  H   THR A 193      22.589  96.460 -16.801  1.00  0.050          H  
ATOM   2978  HA  THR A 193      19.821  96.506 -17.293  1.00  0.050          H  
ATOM   2979  HB  THR A 193      21.363  98.084 -15.159  1.00  0.070          H  
ATOM   2980  HG1 THR A 193      21.154  96.173 -13.918  1.00  0.070          H  
ATOM   2981 1HG2 THR A 193      19.284  97.694 -13.959  1.00  0.070          H  
ATOM   2982 2HG2 THR A 193      18.959  98.586 -15.405  1.00  0.070          H  
ATOM   2983 3HG2 THR A 193      18.597  96.877 -15.346  1.00  0.070          H  
ATOM   2984  N   ARG A 194      19.077  98.734 -18.114  1.00  0.020          N  
ATOM   2985  CA  ARG A 194      18.616  99.934 -18.803  1.00  0.060          C  
ATOM   2986  C   ARG A 194      17.713 100.806 -17.932  1.00  0.030          C  
ATOM   2987  O   ARG A 194      16.807 101.471 -18.425  1.00  0.020          O  
ATOM   2988  CB  ARG A 194      17.909  99.546 -20.096  1.00  0.070          C  
ATOM   2989  CG  ARG A 194      18.787  98.703 -21.085  1.00  0.070          C  
ATOM   2990  CD  ARG A 194      19.898  99.503 -21.733  1.00  0.070          C  
ATOM   2991  NE  ARG A 194      20.829  98.661 -22.518  1.00  0.070          N  
ATOM   2992  CZ  ARG A 194      20.672  98.199 -23.796  1.00  0.070          C  
ATOM   2993  NH1 ARG A 194      19.594  98.445 -24.512  1.00  0.070          N  
ATOM   2994  NH2 ARG A 194      21.642  97.477 -24.347  1.00  0.070          N  
ATOM   2995  H   ARG A 194      18.388  97.991 -17.967  1.00  0.020          H  
ATOM   2996  HA  ARG A 194      19.488 100.530 -19.054  1.00  0.070          H  
ATOM   2997 1HB  ARG A 194      17.031  98.948 -19.856  1.00  0.080          H  
ATOM   2998 2HB  ARG A 194      17.573 100.442 -20.618  1.00  0.080          H  
ATOM   2999 1HG  ARG A 194      19.241  97.875 -20.548  1.00  0.080          H  
ATOM   3000 2HG  ARG A 194      18.158  98.308 -21.874  1.00  0.080          H  
ATOM   3001 1HD  ARG A 194      19.478 100.261 -22.388  1.00  0.080          H  
ATOM   3002 2HD  ARG A 194      20.487  99.989 -20.964  1.00  0.080          H  
ATOM   3003  HE  ARG A 194      21.703  98.430 -22.056  1.00  0.080          H  
ATOM   3004 1HH1 ARG A 194      18.823  99.004 -24.148  1.00  0.080          H  
ATOM   3005 2HH1 ARG A 194      19.524  98.091 -25.452  1.00  0.080          H  
ATOM   3006 1HH2 ARG A 194      22.482  97.279 -23.830  1.00  0.080          H  
ATOM   3007 2HH2 ARG A 194      21.539  97.133 -25.291  1.00  0.080          H  
ATOM   3008  N   GLY A 195      17.980 100.812 -16.639  1.00  0.050          N  
ATOM   3009  CA  GLY A 195      17.270 101.651 -15.683  1.00  0.030          C  
ATOM   3010  C   GLY A 195      16.989 100.942 -14.373  1.00  0.030          C  
ATOM   3011  O   GLY A 195      16.648  99.759 -14.342  1.00  0.040          O  
ATOM   3012  H   GLY A 195      18.734 100.223 -16.314  1.00  0.060          H  
ATOM   3013 1HA  GLY A 195      17.846 102.547 -15.497  1.00  0.040          H  
ATOM   3014 2HA  GLY A 195      16.327 101.976 -16.118  1.00  0.040          H  
ATOM   3015  N   ILE A 196      17.062 101.684 -13.279  1.00  0.040          N  
ATOM   3016  CA  ILE A 196      16.772 101.115 -11.967  1.00  0.060          C  
ATOM   3017  C   ILE A 196      15.535 101.741 -11.410  1.00  0.050          C  
ATOM   3018  O   ILE A 196      15.395 102.966 -11.373  1.00  0.030          O  
ATOM   3019  CB  ILE A 196      17.900 101.322 -10.979  1.00  0.080          C  
ATOM   3020  CG1 ILE A 196      19.224 100.694 -11.481  1.00  0.080          C  
ATOM   3021  CG2 ILE A 196      17.523 100.799  -9.539  1.00  0.080          C  
ATOM   3022  CD1 ILE A 196      19.219  99.217 -11.622  1.00  0.080          C  
ATOM   3023  H   ILE A 196      17.330 102.668 -13.359  1.00  0.050          H  
ATOM   3024  HA  ILE A 196      16.574 100.055 -12.072  1.00  0.070          H  
ATOM   3025  HB  ILE A 196      18.045 102.343 -10.957  1.00  0.090          H  
ATOM   3026 1HG1 ILE A 196      19.441 101.087 -12.458  1.00  0.090          H  
ATOM   3027 2HG1 ILE A 196      20.026 100.967 -10.805  1.00  0.090          H  
ATOM   3028 1HG2 ILE A 196      18.340 101.014  -8.859  1.00  0.090          H  
ATOM   3029 2HG2 ILE A 196      16.629 101.299  -9.171  1.00  0.090          H  
ATOM   3030 3HG2 ILE A 196      17.339  99.724  -9.559  1.00  0.090          H  
ATOM   3031 1HD1 ILE A 196      20.189  98.905 -11.995  1.00  0.090          H  
ATOM   3032 2HD1 ILE A 196      19.035  98.726 -10.671  1.00  0.090          H  
ATOM   3033 3HD1 ILE A 196      18.454  98.912 -12.318  1.00  0.090          H  
ATOM   3034  N   LEU A 197      14.644 100.889 -10.974  1.00  0.050          N  
ATOM   3035  CA  LEU A 197      13.385 101.333 -10.441  1.00  0.040          C  
ATOM   3036  C   LEU A 197      13.294 101.154  -8.951  1.00  0.030          C  
ATOM   3037  O   LEU A 197      13.654 100.111  -8.413  1.00  0.030          O  
ATOM   3038  CB  LEU A 197      12.244 100.534 -11.053  1.00  0.060          C  
ATOM   3039  CG  LEU A 197      11.775 100.873 -12.449  1.00  0.060          C  
ATOM   3040  CD1 LEU A 197      12.807 100.452 -13.512  1.00  0.060          C  
ATOM   3041  CD2 LEU A 197      10.498 100.135 -12.664  1.00  0.060          C  
ATOM   3042  H   LEU A 197      14.880  99.896 -11.049  1.00  0.060          H  
ATOM   3043  HA  LEU A 197      13.266 102.385 -10.671  1.00  0.050          H  
ATOM   3044 1HB  LEU A 197      12.553  99.510 -11.083  1.00  0.070          H  
ATOM   3045 2HB  LEU A 197      11.387 100.613 -10.385  1.00  0.070          H  
ATOM   3046  HG  LEU A 197      11.602 101.945 -12.537  1.00  0.070          H  
ATOM   3047 1HD1 LEU A 197      12.399 100.678 -14.481  1.00  0.070          H  
ATOM   3048 2HD1 LEU A 197      13.734 100.981 -13.397  1.00  0.070          H  
ATOM   3049 3HD1 LEU A 197      12.993  99.379 -13.442  1.00  0.070          H  
ATOM   3050 1HD2 LEU A 197      10.119 100.353 -13.633  1.00  0.070          H  
ATOM   3051 2HD2 LEU A 197      10.672  99.062 -12.576  1.00  0.070          H  
ATOM   3052 3HD2 LEU A 197       9.778 100.432 -11.935  1.00  0.070          H  
ATOM   3053  N   LEU A 198      12.773 102.167  -8.287  1.00  0.030          N  
ATOM   3054  CA  LEU A 198      12.488 102.118  -6.867  1.00  0.040          C  
ATOM   3055  C   LEU A 198      10.987 102.182  -6.671  1.00  0.040          C  
ATOM   3056  O   LEU A 198      10.329 103.155  -7.046  1.00  0.040          O  
ATOM   3057  CB  LEU A 198      13.223 103.225  -6.107  1.00  0.050          C  
ATOM   3058  CG  LEU A 198      12.886 103.396  -4.590  1.00  0.050          C  
ATOM   3059  CD1 LEU A 198      13.214 102.141  -3.821  1.00  0.050          C  
ATOM   3060  CD2 LEU A 198      13.708 104.561  -4.038  1.00  0.050          C  
ATOM   3061  H   LEU A 198      12.535 102.996  -8.825  1.00  0.040          H  
ATOM   3062  HA  LEU A 198      12.852 101.178  -6.488  1.00  0.050          H  
ATOM   3063 1HB  LEU A 198      14.292 103.029  -6.184  1.00  0.060          H  
ATOM   3064 2HB  LEU A 198      13.024 104.140  -6.586  1.00  0.060          H  
ATOM   3065  HG  LEU A 198      11.822 103.609  -4.466  1.00  0.060          H  
ATOM   3066 1HD1 LEU A 198      12.986 102.312  -2.787  1.00  0.060          H  
ATOM   3067 2HD1 LEU A 198      12.631 101.306  -4.181  1.00  0.060          H  
ATOM   3068 3HD1 LEU A 198      14.248 101.915  -3.930  1.00  0.060          H  
ATOM   3069 1HD2 LEU A 198      13.479 104.696  -2.983  1.00  0.060          H  
ATOM   3070 2HD2 LEU A 198      14.770 104.339  -4.155  1.00  0.060          H  
ATOM   3071 3HD2 LEU A 198      13.468 105.475  -4.580  1.00  0.060          H  
ATOM   3072  N   ASN A 199      10.427 101.107  -6.144  1.00  0.040          N  
ATOM   3073  CA  ASN A 199       8.990 101.015  -5.932  1.00  0.040          C  
ATOM   3074  C   ASN A 199       8.203 101.359  -7.199  1.00  0.040          C  
ATOM   3075  O   ASN A 199       7.223 102.097  -7.158  1.00  0.040          O  
ATOM   3076  CB  ASN A 199       8.555 101.867  -4.756  1.00  0.060          C  
ATOM   3077  CG  ASN A 199       9.161 101.378  -3.477  1.00  0.060          C  
ATOM   3078  OD1 ASN A 199       9.439 100.182  -3.331  1.00  0.060          O  
ATOM   3079  ND2 ASN A 199       9.338 102.252  -2.541  1.00  0.060          N  
ATOM   3080  H   ASN A 199      11.050 100.333  -5.886  1.00  0.050          H  
ATOM   3081  HA  ASN A 199       8.754  99.981  -5.688  1.00  0.050          H  
ATOM   3082 1HB  ASN A 199       8.845 102.906  -4.916  1.00  0.070          H  
ATOM   3083 2HB  ASN A 199       7.467 101.841  -4.661  1.00  0.070          H  
ATOM   3084 1HD2 ASN A 199       9.687 101.951  -1.637  1.00  0.070          H  
ATOM   3085 2HD2 ASN A 199       9.086 103.207  -2.689  1.00  0.070          H  
ATOM   3086  N   GLY A 200       8.660 100.854  -8.336  1.00  0.040          N  
ATOM   3087  CA  GLY A 200       7.980 101.056  -9.612  1.00  0.030          C  
ATOM   3088  C   GLY A 200       8.402 102.283 -10.427  1.00  0.030          C  
ATOM   3089  O   GLY A 200       8.034 102.386 -11.598  1.00  0.030          O  
ATOM   3090  H   GLY A 200       9.486 100.274  -8.291  1.00  0.050          H  
ATOM   3091 1HA  GLY A 200       8.121 100.167 -10.226  1.00  0.040          H  
ATOM   3092 2HA  GLY A 200       6.909 101.112  -9.425  1.00  0.040          H  
ATOM   3093  N   ARG A 201       9.213 103.187  -9.875  1.00  0.050          N  
ATOM   3094  CA  ARG A 201       9.602 104.370 -10.653  1.00  0.050          C  
ATOM   3095  C   ARG A 201      11.105 104.524 -10.829  1.00  0.030          C  
ATOM   3096  O   ARG A 201      11.898 104.221  -9.942  1.00  0.030          O  
ATOM   3097  CB  ARG A 201       9.055 105.637 -10.011  1.00  0.070          C  
ATOM   3098  CG  ARG A 201       7.571 105.773 -10.035  1.00  0.070          C  
ATOM   3099  CD  ARG A 201       7.097 107.006  -9.337  1.00  0.070          C  
ATOM   3100  NE  ARG A 201       5.675 107.147  -9.514  1.00  0.070          N  
ATOM   3101  CZ  ARG A 201       4.731 106.535  -8.768  1.00  0.070          C  
ATOM   3102  NH1 ARG A 201       5.076 105.771  -7.755  1.00  0.070          N  
ATOM   3103  NH2 ARG A 201       3.452 106.674  -9.069  1.00  0.070          N  
ATOM   3104  H   ARG A 201       9.509 103.089  -8.898  1.00  0.060          H  
ATOM   3105  HA  ARG A 201       9.162 104.287 -11.645  1.00  0.060          H  
ATOM   3106 1HB  ARG A 201       9.327 105.647  -8.985  1.00  0.080          H  
ATOM   3107 2HB  ARG A 201       9.495 106.523 -10.481  1.00  0.080          H  
ATOM   3108 1HG  ARG A 201       7.239 105.827 -11.065  1.00  0.080          H  
ATOM   3109 2HG  ARG A 201       7.122 104.901  -9.558  1.00  0.080          H  
ATOM   3110 1HD  ARG A 201       7.323 106.962  -8.276  1.00  0.080          H  
ATOM   3111 2HD  ARG A 201       7.587 107.883  -9.776  1.00  0.080          H  
ATOM   3112  HE  ARG A 201       5.365 107.734 -10.272  1.00  0.080          H  
ATOM   3113 1HH1 ARG A 201       6.043 105.642  -7.512  1.00  0.080          H  
ATOM   3114 2HH1 ARG A 201       4.363 105.329  -7.196  1.00  0.080          H  
ATOM   3115 1HH2 ARG A 201       3.135 107.213  -9.890  1.00  0.080          H  
ATOM   3116 2HH2 ARG A 201       2.758 106.132  -8.554  1.00  0.080          H  
ATOM   3117  N   GLY A 202      11.504 105.028 -11.984  1.00  0.060          N  
ATOM   3118  CA  GLY A 202      12.911 105.237 -12.292  1.00  0.060          C  
ATOM   3119  C   GLY A 202      12.997 105.761 -13.702  1.00  0.060          C  
ATOM   3120  O   GLY A 202      11.961 105.910 -14.343  1.00  0.080          O  
ATOM   3121  H   GLY A 202      10.815 105.283 -12.681  1.00  0.070          H  
ATOM   3122 1HA  GLY A 202      13.353 105.946 -11.593  1.00  0.070          H  
ATOM   3123 2HA  GLY A 202      13.457 104.299 -12.211  1.00  0.070          H  
ATOM   3124  N   VAL A 203      14.211 106.046 -14.180  1.00  0.050          N  
ATOM   3125  CA  VAL A 203      14.398 106.601 -15.526  1.00  0.100          C  
ATOM   3126  C   VAL A 203      15.486 105.834 -16.325  1.00  0.030          C  
ATOM   3127  O   VAL A 203      16.618 105.694 -15.843  1.00  0.050          O  
ATOM   3128  CB  VAL A 203      14.807 108.093 -15.377  1.00  0.120          C  
ATOM   3129  CG1 VAL A 203      14.969 108.737 -16.717  1.00  0.120          C  
ATOM   3130  CG2 VAL A 203      13.781 108.864 -14.526  1.00  0.120          C  
ATOM   3131  H   VAL A 203      15.015 105.878 -13.590  1.00  0.060          H  
ATOM   3132  HA  VAL A 203      13.455 106.536 -16.072  1.00  0.120          H  
ATOM   3133  HB  VAL A 203      15.779 108.138 -14.891  1.00  0.140          H  
ATOM   3134 1HG1 VAL A 203      15.281 109.749 -16.570  1.00  0.140          H  
ATOM   3135 2HG1 VAL A 203      15.716 108.220 -17.306  1.00  0.140          H  
ATOM   3136 3HG1 VAL A 203      14.016 108.720 -17.240  1.00  0.140          H  
ATOM   3137 1HG2 VAL A 203      14.107 109.873 -14.442  1.00  0.140          H  
ATOM   3138 2HG2 VAL A 203      12.825 108.844 -14.987  1.00  0.140          H  
ATOM   3139 3HG2 VAL A 203      13.698 108.437 -13.535  1.00  0.140          H  
ATOM   3140  N   SER A 204      15.173 105.384 -17.553  1.00  0.040          N  
ATOM   3141  CA  SER A 204      16.142 104.661 -18.387  1.00  0.120          C  
ATOM   3142  C   SER A 204      17.222 105.639 -18.906  1.00  0.120          C  
ATOM   3143  O   SER A 204      17.018 106.857 -18.892  1.00  0.160          O  
ATOM   3144  CB  SER A 204      15.446 104.030 -19.603  1.00  0.140          C  
ATOM   3145  OG  SER A 204      15.141 104.987 -20.577  1.00  0.140          O  
ATOM   3146  H   SER A 204      14.211 105.461 -17.897  1.00  0.050          H  
ATOM   3147  HA  SER A 204      16.584 103.885 -17.773  1.00  0.140          H  
ATOM   3148 1HB  SER A 204      16.016 103.241 -20.041  1.00  0.160          H  
ATOM   3149 2HB  SER A 204      14.518 103.574 -19.279  1.00  0.160          H  
ATOM   3150  HG  SER A 204      14.583 104.509 -21.254  1.00  0.160          H  
ATOM   3151  N   PRO A 205      18.361 105.147 -19.450  1.00  0.060          N  
ATOM   3152  CA  PRO A 205      19.441 105.916 -20.051  1.00  0.090          C  
ATOM   3153  C   PRO A 205      19.020 106.828 -21.196  1.00  0.160          C  
ATOM   3154  O   PRO A 205      19.800 107.697 -21.580  1.00  0.200          O  
ATOM   3155  CB  PRO A 205      20.400 104.830 -20.548  1.00  0.140          C  
ATOM   3156  CG  PRO A 205      20.152 103.669 -19.648  1.00  0.140          C  
ATOM   3157  CD  PRO A 205      18.687 103.715 -19.341  1.00  0.140          C  
ATOM   3158  HA  PRO A 205      19.920 106.512 -19.260  1.00  0.110          H  
ATOM   3159 1HB  PRO A 205      20.193 104.610 -21.607  1.00  0.160          H  
ATOM   3160 2HB  PRO A 205      21.436 105.198 -20.497  1.00  0.160          H  
ATOM   3161 1HG  PRO A 205      20.448 102.734 -20.148  1.00  0.160          H  
ATOM   3162 2HG  PRO A 205      20.773 103.749 -18.747  1.00  0.160          H  
ATOM   3163 1HD  PRO A 205      18.155 103.102 -20.068  1.00  0.160          H  
ATOM   3164 2HD  PRO A 205      18.577 103.372 -18.318  1.00  0.160          H  
ATOM   3165  N   ASN A 206      17.840 106.614 -21.797  1.00  0.180          N  
ATOM   3166  CA  ASN A 206      17.457 107.509 -22.873  1.00  0.260          C  
ATOM   3167  C   ASN A 206      16.084 108.106 -22.607  1.00  0.190          C  
ATOM   3168  O   ASN A 206      15.272 108.277 -23.522  1.00  0.210          O  
ATOM   3169  CB  ASN A 206      17.509 106.805 -24.217  1.00  0.330          C  
ATOM   3170  CG  ASN A 206      18.921 106.435 -24.630  1.00  0.330          C  
ATOM   3171  OD1 ASN A 206      19.713 107.297 -25.029  1.00  0.330          O  
ATOM   3172  ND2 ASN A 206      19.247 105.172 -24.554  1.00  0.330          N  
ATOM   3173  H   ASN A 206      17.179 105.906 -21.479  1.00  0.220          H  
ATOM   3174  HA  ASN A 206      18.155 108.344 -22.904  1.00  0.310          H  
ATOM   3175 1HB  ASN A 206      16.904 105.898 -24.172  1.00  0.400          H  
ATOM   3176 2HB  ASN A 206      17.079 107.449 -24.984  1.00  0.400          H  
ATOM   3177 1HD2 ASN A 206      20.165 104.877 -24.819  1.00  0.400          H  
ATOM   3178 2HD2 ASN A 206      18.580 104.505 -24.240  1.00  0.400          H  
ATOM   3179  N   GLN A 207      15.899 108.529 -21.355  1.00  0.140          N  
ATOM   3180  CA  GLN A 207      14.725 109.239 -20.865  1.00  0.110          C  
ATOM   3181  C   GLN A 207      15.218 110.282 -19.861  1.00  0.110          C  
ATOM   3182  O   GLN A 207      16.407 110.322 -19.539  1.00  0.110          O  
ATOM   3183  CB  GLN A 207      13.735 108.268 -20.196  1.00  0.170          C  
ATOM   3184  CG  GLN A 207      13.067 107.231 -21.128  1.00  0.170          C  
ATOM   3185  CD  GLN A 207      12.052 107.822 -22.056  1.00  0.170          C  
ATOM   3186  OE1 GLN A 207      11.592 108.951 -21.856  1.00  0.170          O  
ATOM   3187  NE2 GLN A 207      11.689 107.061 -23.080  1.00  0.170          N  
ATOM   3188  H   GLN A 207      16.612 108.282 -20.659  1.00  0.170          H  
ATOM   3189  HA  GLN A 207      14.237 109.754 -21.692  1.00  0.130          H  
ATOM   3190 1HB  GLN A 207      14.270 107.691 -19.441  1.00  0.200          H  
ATOM   3191 2HB  GLN A 207      12.954 108.828 -19.683  1.00  0.200          H  
ATOM   3192 1HG  GLN A 207      13.824 106.782 -21.746  1.00  0.200          H  
ATOM   3193 2HG  GLN A 207      12.591 106.452 -20.545  1.00  0.200          H  
ATOM   3194 1HE2 GLN A 207      11.013 107.387 -23.742  1.00  0.200          H  
ATOM   3195 2HE2 GLN A 207      12.099 106.145 -23.169  1.00  0.200          H  
ATOM   3196  N   ALA A 208      14.330 111.116 -19.333  1.00  0.100          N  
ATOM   3197  CA  ALA A 208      14.782 112.079 -18.336  1.00  0.100          C  
ATOM   3198  C   ALA A 208      13.675 112.441 -17.379  1.00  0.100          C  
ATOM   3199  O   ALA A 208      12.552 112.712 -17.797  1.00  0.100          O  
ATOM   3200  CB  ALA A 208      15.291 113.336 -19.008  1.00  0.140          C  
ATOM   3201  H   ALA A 208      13.360 111.098 -19.625  1.00  0.120          H  
ATOM   3202  HA  ALA A 208      15.594 111.632 -17.767  1.00  0.120          H  
ATOM   3203 1HB  ALA A 208      15.643 114.034 -18.248  1.00  0.170          H  
ATOM   3204 2HB  ALA A 208      16.113 113.083 -19.679  1.00  0.170          H  
ATOM   3205 3HB  ALA A 208      14.485 113.796 -19.576  1.00  0.170          H  
ATOM   3206  N   ALA A 209      14.026 112.520 -16.100  1.00  0.120          N  
ATOM   3207  CA  ALA A 209      13.073 112.876 -15.067  1.00  0.120          C  
ATOM   3208  C   ALA A 209      12.513 114.263 -15.266  1.00  0.080          C  
ATOM   3209  O   ALA A 209      13.244 115.192 -15.623  1.00  0.080          O  
ATOM   3210  CB  ALA A 209      13.715 112.832 -13.698  1.00  0.170          C  
ATOM   3211  H   ALA A 209      14.974 112.296 -15.841  1.00  0.140          H  
ATOM   3212  HA  ALA A 209      12.265 112.157 -15.109  1.00  0.140          H  
ATOM   3213 1HB  ALA A 209      12.961 113.079 -12.949  1.00  0.200          H  
ATOM   3214 2HB  ALA A 209      14.102 111.856 -13.512  1.00  0.200          H  
ATOM   3215 3HB  ALA A 209      14.517 113.553 -13.666  1.00  0.200          H  
ATOM   3216  N   VAL A 210      11.251 114.422 -14.914  1.00  0.070          N  
ATOM   3217  CA  VAL A 210      10.602 115.716 -14.948  1.00  0.050          C  
ATOM   3218  C   VAL A 210      10.091 115.971 -13.551  1.00  0.050          C  
ATOM   3219  O   VAL A 210       9.996 115.032 -12.759  1.00  0.070          O  
ATOM   3220  CB  VAL A 210       9.423 115.741 -15.956  1.00  0.080          C  
ATOM   3221  CG1 VAL A 210       9.952 115.377 -17.337  1.00  0.080          C  
ATOM   3222  CG2 VAL A 210       8.269 114.803 -15.523  1.00  0.080          C  
ATOM   3223  H   VAL A 210      10.728 113.578 -14.680  1.00  0.080          H  
ATOM   3224  HA  VAL A 210      11.327 116.483 -15.216  1.00  0.060          H  
ATOM   3225  HB  VAL A 210       9.039 116.756 -16.015  1.00  0.090          H  
ATOM   3226 1HG1 VAL A 210       9.144 115.428 -18.064  1.00  0.090          H  
ATOM   3227 2HG1 VAL A 210      10.743 116.070 -17.617  1.00  0.090          H  
ATOM   3228 3HG1 VAL A 210      10.354 114.358 -17.317  1.00  0.090          H  
ATOM   3229 1HG2 VAL A 210       7.460 114.863 -16.253  1.00  0.090          H  
ATOM   3230 2HG2 VAL A 210       8.610 113.804 -15.475  1.00  0.090          H  
ATOM   3231 3HG2 VAL A 210       7.885 115.101 -14.548  1.00  0.090          H  
ATOM   3232  N   GLN A 211       9.760 117.217 -13.247  1.00  0.040          N  
ATOM   3233  CA  GLN A 211       9.213 117.519 -11.940  1.00  0.030          C  
ATOM   3234  C   GLN A 211       7.822 116.899 -11.803  1.00  0.020          C  
ATOM   3235  O   GLN A 211       6.972 117.062 -12.682  1.00  0.030          O  
ATOM   3236  CB  GLN A 211       9.150 119.032 -11.739  1.00  0.050          C  
ATOM   3237  CG  GLN A 211       8.736 119.485 -10.351  1.00  0.050          C  
ATOM   3238  CD  GLN A 211       8.774 120.993 -10.246  1.00  0.050          C  
ATOM   3239  OE1 GLN A 211       8.355 121.688 -11.175  1.00  0.050          O  
ATOM   3240  NE2 GLN A 211       9.289 121.520  -9.140  1.00  0.050          N  
ATOM   3241  H   GLN A 211       9.875 117.950 -13.931  1.00  0.050          H  
ATOM   3242  HA  GLN A 211       9.865 117.086 -11.187  1.00  0.040          H  
ATOM   3243 1HB  GLN A 211      10.124 119.467 -11.954  1.00  0.060          H  
ATOM   3244 2HB  GLN A 211       8.439 119.455 -12.447  1.00  0.060          H  
ATOM   3245 1HG  GLN A 211       7.715 119.151 -10.154  1.00  0.060          H  
ATOM   3246 2HG  GLN A 211       9.412 119.062  -9.612  1.00  0.060          H  
ATOM   3247 1HE2 GLN A 211       9.340 122.516  -9.039  1.00  0.060          H  
ATOM   3248 2HE2 GLN A 211       9.627 120.931  -8.405  1.00  0.060          H  
ATOM   3249  N   GLY A 212       7.596 116.188 -10.706  1.00  0.030          N  
ATOM   3250  CA  GLY A 212       6.312 115.562 -10.442  1.00  0.060          C  
ATOM   3251  C   GLY A 212       5.382 116.494  -9.693  1.00  0.060          C  
ATOM   3252  O   GLY A 212       5.822 117.440  -9.045  1.00  0.160          O  
ATOM   3253  H   GLY A 212       8.359 116.095 -10.043  1.00  0.040          H  
ATOM   3254 1HA  GLY A 212       5.853 115.274 -11.386  1.00  0.070          H  
ATOM   3255 2HA  GLY A 212       6.463 114.652  -9.863  1.00  0.070          H  
ATOM   3256  N   ARG A 213       4.111 116.142  -9.652  1.00  0.100          N  
ATOM   3257  CA  ARG A 213       3.126 116.936  -8.937  1.00  0.110          C  
ATOM   3258  C   ARG A 213       3.346 116.840  -7.421  1.00  0.120          C  
ATOM   3259  O   ARG A 213       3.927 115.857  -6.958  1.00  0.160          O  
ATOM   3260  CB  ARG A 213       1.725 116.439  -9.290  1.00  0.150          C  
ATOM   3261  CG  ARG A 213       1.306 116.688 -10.742  1.00  0.150          C  
ATOM   3262  CD  ARG A 213      -0.061 116.155 -11.046  1.00  0.150          C  
ATOM   3263  NE  ARG A 213      -0.125 114.687 -10.961  1.00  0.150          N  
ATOM   3264  CZ  ARG A 213      -1.244 113.941 -11.128  1.00  0.150          C  
ATOM   3265  NH1 ARG A 213      -2.398 114.517 -11.408  1.00  0.150          N  
ATOM   3266  NH2 ARG A 213      -1.173 112.624 -11.008  1.00  0.150          N  
ATOM   3267  H   ARG A 213       3.817 115.327 -10.172  1.00  0.120          H  
ATOM   3268  HA  ARG A 213       3.239 117.964  -9.273  1.00  0.130          H  
ATOM   3269 1HB  ARG A 213       1.683 115.367  -9.117  1.00  0.180          H  
ATOM   3270 2HB  ARG A 213       0.981 116.889  -8.636  1.00  0.180          H  
ATOM   3271 1HG  ARG A 213       1.302 117.761 -10.931  1.00  0.180          H  
ATOM   3272 2HG  ARG A 213       2.015 116.208 -11.414  1.00  0.180          H  
ATOM   3273 1HD  ARG A 213      -0.771 116.573 -10.331  1.00  0.180          H  
ATOM   3274 2HD  ARG A 213      -0.341 116.454 -12.057  1.00  0.180          H  
ATOM   3275  HE  ARG A 213       0.730 114.193 -10.754  1.00  0.180          H  
ATOM   3276 1HH1 ARG A 213      -2.457 115.520 -11.500  1.00  0.180          H  
ATOM   3277 2HH1 ARG A 213      -3.228 113.955 -11.531  1.00  0.180          H  
ATOM   3278 1HH2 ARG A 213      -0.289 112.185 -10.781  1.00  0.180          H  
ATOM   3279 2HH2 ARG A 213      -1.998 112.055 -11.131  1.00  0.180          H  
ATOM   3280  N   PRO A 214       2.939 117.859  -6.641  1.00  0.110          N  
ATOM   3281  CA  PRO A 214       2.912 117.859  -5.192  1.00  0.140          C  
ATOM   3282  C   PRO A 214       1.818 116.880  -4.801  1.00  0.060          C  
ATOM   3283  O   PRO A 214       0.933 116.598  -5.613  1.00  0.040          O  
ATOM   3284  CB  PRO A 214       2.595 119.315  -4.841  1.00  0.210          C  
ATOM   3285  CG  PRO A 214       1.851 119.847  -6.045  1.00  0.210          C  
ATOM   3286  CD  PRO A 214       2.468 119.131  -7.242  1.00  0.210          C  
ATOM   3287  HA  PRO A 214       3.887 117.548  -4.788  1.00  0.170          H  
ATOM   3288 1HB  PRO A 214       2.001 119.349  -3.914  1.00  0.250          H  
ATOM   3289 2HB  PRO A 214       3.525 119.862  -4.630  1.00  0.250          H  
ATOM   3290 1HG  PRO A 214       0.774 119.638  -5.939  1.00  0.250          H  
ATOM   3291 2HG  PRO A 214       1.960 120.942  -6.099  1.00  0.250          H  
ATOM   3292 1HD  PRO A 214       1.676 118.973  -7.975  1.00  0.250          H  
ATOM   3293 2HD  PRO A 214       3.313 119.706  -7.652  1.00  0.250          H  
ATOM   3294  N   GLY A 215       1.856 116.376  -3.582  1.00  0.040          N  
ATOM   3295  CA  GLY A 215       0.858 115.430  -3.129  1.00  0.040          C  
ATOM   3296  C   GLY A 215       1.325 113.990  -3.301  1.00  0.040          C  
ATOM   3297  O   GLY A 215       2.503 113.727  -3.581  1.00  0.040          O  
ATOM   3298  H   GLY A 215       2.568 116.690  -2.929  1.00  0.050          H  
ATOM   3299 1HA  GLY A 215       0.634 115.622  -2.080  1.00  0.050          H  
ATOM   3300 2HA  GLY A 215      -0.066 115.584  -3.685  1.00  0.050          H  
ATOM   3301  N   GLU A 216       0.392 113.073  -3.055  1.00  0.060          N  
ATOM   3302  CA  GLU A 216       0.584 111.623  -3.043  1.00  0.060          C  
ATOM   3303  C   GLU A 216       1.195 111.015  -4.307  1.00  0.050          C  
ATOM   3304  O   GLU A 216       0.733 111.256  -5.422  1.00  0.050          O  
ATOM   3305  CB  GLU A 216      -0.777 110.963  -2.784  1.00  0.080          C  
ATOM   3306  CG  GLU A 216      -0.786 109.443  -2.821  1.00  0.080          C  
ATOM   3307  CD  GLU A 216      -0.014 108.822  -1.744  1.00  0.080          C  
ATOM   3308  OE1 GLU A 216      -0.228 109.141  -0.606  1.00  0.080          O  
ATOM   3309  OE2 GLU A 216       0.860 108.045  -2.066  1.00  0.080          O  
ATOM   3310  H   GLU A 216      -0.537 113.414  -2.851  1.00  0.070          H  
ATOM   3311  HA  GLU A 216       1.246 111.386  -2.207  1.00  0.070          H  
ATOM   3312 1HB  GLU A 216      -1.147 111.273  -1.807  1.00  0.100          H  
ATOM   3313 2HB  GLU A 216      -1.492 111.314  -3.528  1.00  0.100          H  
ATOM   3314 1HG  GLU A 216      -1.820 109.113  -2.728  1.00  0.100          H  
ATOM   3315 2HG  GLU A 216      -0.423 109.088  -3.785  1.00  0.100          H  
ATOM   3316  N   ALA A 217       2.240 110.206  -4.108  1.00  0.050          N  
ATOM   3317  CA  ALA A 217       2.916 109.508  -5.199  1.00  0.070          C  
ATOM   3318  C   ALA A 217       3.546 108.190  -4.718  1.00  0.080          C  
ATOM   3319  O   ALA A 217       4.652 107.849  -5.140  1.00  0.120          O  
ATOM   3320  CB  ALA A 217       3.973 110.413  -5.811  1.00  0.090          C  
ATOM   3321  H   ALA A 217       2.549 110.079  -3.154  1.00  0.060          H  
ATOM   3322  HA  ALA A 217       2.171 109.265  -5.957  1.00  0.080          H  
ATOM   3323 1HB  ALA A 217       4.456 109.903  -6.644  1.00  0.110          H  
ATOM   3324 2HB  ALA A 217       3.500 111.332  -6.171  1.00  0.110          H  
ATOM   3325 3HB  ALA A 217       4.709 110.661  -5.061  1.00  0.110          H  
ATOM   3326  N   SER A 218       2.816 107.446  -3.866  1.00  0.070          N  
ATOM   3327  CA  SER A 218       3.208 106.159  -3.267  1.00  0.100          C  
ATOM   3328  C   SER A 218       4.492 106.223  -2.430  1.00  0.070          C  
ATOM   3329  O   SER A 218       5.164 105.210  -2.212  1.00  0.080          O  
ATOM   3330  CB  SER A 218       3.347 105.086  -4.342  1.00  0.130          C  
ATOM   3331  OG  SER A 218       2.128 104.890  -5.022  1.00  0.130          O  
ATOM   3332  H   SER A 218       1.902 107.783  -3.544  1.00  0.080          H  
ATOM   3333  HA  SER A 218       2.395 105.854  -2.604  1.00  0.120          H  
ATOM   3334 1HB  SER A 218       4.124 105.360  -5.046  1.00  0.150          H  
ATOM   3335 2HB  SER A 218       3.652 104.149  -3.874  1.00  0.150          H  
ATOM   3336  HG  SER A 218       1.995 105.700  -5.528  1.00  0.150          H  
ATOM   3337  N   GLY A 219       4.751 107.375  -1.804  1.00  0.040          N  
ATOM   3338  CA  GLY A 219       5.928 107.562  -0.966  1.00  0.040          C  
ATOM   3339  C   GLY A 219       5.717 106.986   0.414  1.00  0.050          C  
ATOM   3340  O   GLY A 219       6.603 107.026   1.269  1.00  0.040          O  
ATOM   3341  H   GLY A 219       4.157 108.178  -1.951  1.00  0.050          H  
ATOM   3342 1HA  GLY A 219       6.772 107.072  -1.433  1.00  0.050          H  
ATOM   3343 2HA  GLY A 219       6.163 108.621  -0.896  1.00  0.050          H  
ATOM   3344  N   PHE A 220       4.518 106.471   0.622  1.00  0.090          N  
ATOM   3345  CA  PHE A 220       4.088 105.871   1.851  1.00  0.120          C  
ATOM   3346  C   PHE A 220       3.949 104.367   1.678  1.00  0.100          C  
ATOM   3347  O   PHE A 220       3.299 103.698   2.490  1.00  0.110          O  
ATOM   3348  CB  PHE A 220       2.771 106.494   2.282  1.00  0.160          C  
ATOM   3349  CG  PHE A 220       2.883 107.930   2.561  1.00  0.160          C  
ATOM   3350  CD1 PHE A 220       2.366 108.849   1.680  1.00  0.160          C  
ATOM   3351  CD2 PHE A 220       3.514 108.378   3.711  1.00  0.160          C  
ATOM   3352  CE1 PHE A 220       2.462 110.173   1.934  1.00  0.160          C  
ATOM   3353  CE2 PHE A 220       3.620 109.718   3.971  1.00  0.160          C  
ATOM   3354  CZ  PHE A 220       3.090 110.622   3.083  1.00  0.160          C  
ATOM   3355  H   PHE A 220       3.862 106.514  -0.141  1.00  0.110          H  
ATOM   3356  HA  PHE A 220       4.843 106.061   2.615  1.00  0.140          H  
ATOM   3357 1HB  PHE A 220       2.031 106.359   1.493  1.00  0.190          H  
ATOM   3358 2HB  PHE A 220       2.392 106.023   3.154  1.00  0.190          H  
ATOM   3359  HD1 PHE A 220       1.861 108.511   0.765  1.00  0.190          H  
ATOM   3360  HD2 PHE A 220       3.925 107.653   4.414  1.00  0.190          H  
ATOM   3361  HE1 PHE A 220       2.034 110.872   1.218  1.00  0.190          H  
ATOM   3362  HE2 PHE A 220       4.118 110.062   4.879  1.00  0.190          H  
ATOM   3363  HZ  PHE A 220       3.167 111.689   3.282  1.00  0.190          H  
ATOM   3364  N   PHE A 221       4.531 103.820   0.609  1.00  0.090          N  
ATOM   3365  CA  PHE A 221       4.456 102.385   0.418  1.00  0.140          C  
ATOM   3366  C   PHE A 221       5.113 101.673   1.594  1.00  0.420          C  
ATOM   3367  O   PHE A 221       6.311 101.849   1.865  1.00  0.640          O  
ATOM   3368  CB  PHE A 221       5.104 102.020  -0.915  1.00  0.180          C  
ATOM   3369  CG  PHE A 221       5.137 100.574  -1.210  1.00  0.180          C  
ATOM   3370  CD1 PHE A 221       3.991  99.829  -1.413  1.00  0.180          C  
ATOM   3371  CD2 PHE A 221       6.346  99.952  -1.304  1.00  0.180          C  
ATOM   3372  CE1 PHE A 221       4.097  98.489  -1.691  1.00  0.180          C  
ATOM   3373  CE2 PHE A 221       6.435  98.638  -1.573  1.00  0.180          C  
ATOM   3374  CZ  PHE A 221       5.304  97.897  -1.770  1.00  0.180          C  
ATOM   3375  H   PHE A 221       5.011 104.396  -0.091  1.00  0.110          H  
ATOM   3376  HA  PHE A 221       3.404 102.091   0.384  1.00  0.170          H  
ATOM   3377 1HB  PHE A 221       4.563 102.518  -1.723  1.00  0.210          H  
ATOM   3378 2HB  PHE A 221       6.128 102.398  -0.934  1.00  0.210          H  
ATOM   3379  HD1 PHE A 221       3.004 100.307  -1.355  1.00  0.210          H  
ATOM   3380  HD2 PHE A 221       7.264 100.536  -1.148  1.00  0.210          H  
ATOM   3381  HE1 PHE A 221       3.231  97.905  -1.859  1.00  0.210          H  
ATOM   3382  HE2 PHE A 221       7.411  98.191  -1.628  1.00  0.210          H  
ATOM   3383  HZ  PHE A 221       5.363  96.841  -1.999  1.00  0.210          H  
ATOM   3384  N   GLY A 222       4.273 100.896   2.294  1.00  0.670          N  
ATOM   3385  CA  GLY A 222       4.600 100.168   3.509  1.00  0.320          C  
ATOM   3386  C   GLY A 222       4.509 100.987   4.812  1.00  0.400          C  
ATOM   3387  O   GLY A 222       4.980 100.515   5.841  1.00  0.980          O  
ATOM   3388  H   GLY A 222       3.312 100.817   1.944  1.00  0.800          H  
ATOM   3389 1HA  GLY A 222       3.941  99.300   3.582  1.00  0.380          H  
ATOM   3390 2HA  GLY A 222       5.603  99.789   3.418  1.00  0.380          H  
ATOM   3391  N   SER A 223       3.957 102.206   4.763  1.00  0.340          N  
ATOM   3392  CA  SER A 223       3.844 103.159   5.899  1.00  0.210          C  
ATOM   3393  C   SER A 223       2.968 102.906   7.120  1.00  0.450          C  
ATOM   3394  O   SER A 223       3.226 103.470   8.174  1.00  1.280          O  
ATOM   3395  CB  SER A 223       3.383 104.483   5.372  1.00  0.350          C  
ATOM   3396  OG  SER A 223       2.095 104.357   4.849  1.00  0.350          O  
ATOM   3397  H   SER A 223       3.618 102.530   3.861  1.00  0.410          H  
ATOM   3398  HA  SER A 223       4.837 103.289   6.290  1.00  0.250          H  
ATOM   3399 1HB  SER A 223       3.372 105.205   6.192  1.00  0.420          H  
ATOM   3400 2HB  SER A 223       4.069 104.846   4.627  1.00  0.420          H  
ATOM   3401  HG  SER A 223       2.210 104.000   3.945  1.00  0.420          H  
ATOM   3402  N   HIS A 224       1.953 102.096   7.059  1.00  0.220          N  
ATOM   3403  CA  HIS A 224       1.166 101.958   8.274  1.00  0.240          C  
ATOM   3404  C   HIS A 224       0.726 100.540   8.368  1.00  0.620          C  
ATOM   3405  O   HIS A 224       0.979  99.753   7.460  1.00  0.800          O  
ATOM   3406  CB  HIS A 224      -0.070 102.880   8.272  1.00  0.330          C  
ATOM   3407  CG  HIS A 224       0.226 104.350   8.130  1.00  0.330          C  
ATOM   3408  ND1 HIS A 224       0.787 105.105   9.141  1.00  0.330          N  
ATOM   3409  CD2 HIS A 224       0.016 105.195   7.095  1.00  0.330          C  
ATOM   3410  CE1 HIS A 224       0.912 106.355   8.726  1.00  0.330          C  
ATOM   3411  NE2 HIS A 224       0.448 106.440   7.491  1.00  0.330          N  
ATOM   3412  H   HIS A 224       1.703 101.627   6.202  1.00  0.260          H  
ATOM   3413  HA  HIS A 224       1.765 102.179   9.154  1.00  0.290          H  
ATOM   3414 1HB  HIS A 224      -0.731 102.597   7.463  1.00  0.390          H  
ATOM   3415 2HB  HIS A 224      -0.625 102.743   9.194  1.00  0.390          H  
ATOM   3416  HD1 HIS A 224       1.449 104.728   9.793  1.00  0.390          H  
ATOM   3417  HD2 HIS A 224      -0.406 105.045   6.098  1.00  0.390          H  
ATOM   3418  HE1 HIS A 224       1.343 107.113   9.380  1.00  0.390          H  
ATOM   3419  N   ARG A 225       0.058 100.172   9.439  1.00  0.950          N  
ATOM   3420  CA  ARG A 225      -0.436  98.808   9.460  1.00  1.480          C  
ATOM   3421  C   ARG A 225      -1.911  98.779   9.731  1.00  1.580          C  
ATOM   3422  O   ARG A 225      -2.343  98.775  10.885  1.00  1.080          O  
ATOM   3423  CB  ARG A 225       0.306  97.962  10.492  1.00  1.860          C  
ATOM   3424  CG  ARG A 225       1.787  97.756  10.189  1.00  1.860          C  
ATOM   3425  CD  ARG A 225       1.992  96.851   9.013  1.00  1.860          C  
ATOM   3426  NE  ARG A 225       3.375  96.652   8.731  1.00  1.860          N  
ATOM   3427  CZ  ARG A 225       4.124  97.468   7.948  1.00  1.860          C  
ATOM   3428  NH1 ARG A 225       3.606  98.556   7.391  1.00  1.860          N  
ATOM   3429  NH2 ARG A 225       5.383  97.157   7.740  1.00  1.860          N  
ATOM   3430  H   ARG A 225      -0.125 100.820  10.192  1.00  1.140          H  
ATOM   3431  HA  ARG A 225      -0.301  98.364   8.480  1.00  1.780          H  
ATOM   3432 1HB  ARG A 225       0.222  98.423  11.474  1.00  2.230          H  
ATOM   3433 2HB  ARG A 225      -0.158  96.976  10.557  1.00  2.230          H  
ATOM   3434 1HG  ARG A 225       2.270  98.709   9.990  1.00  2.230          H  
ATOM   3435 2HG  ARG A 225       2.261  97.288  11.051  1.00  2.230          H  
ATOM   3436 1HD  ARG A 225       1.557  95.874   9.244  1.00  2.230          H  
ATOM   3437 2HD  ARG A 225       1.526  97.234   8.119  1.00  2.230          H  
ATOM   3438  HE  ARG A 225       3.822  95.837   9.125  1.00  2.230          H  
ATOM   3439 1HH1 ARG A 225       2.623  98.816   7.523  1.00  2.230          H  
ATOM   3440 2HH1 ARG A 225       4.194  99.168   6.807  1.00  2.230          H  
ATOM   3441 1HH2 ARG A 225       5.761  96.333   8.172  1.00  2.230          H  
ATOM   3442 2HH2 ARG A 225       5.970  97.732   7.159  1.00  2.230          H  
ATOM   3443  N   PHE A 226      -2.676  98.703   8.641  1.00  2.340          N  
ATOM   3444  CA  PHE A 226      -4.132  98.703   8.636  1.00  2.580          C  
ATOM   3445  C   PHE A 226      -4.665  97.433   9.292  1.00  2.900          C  
ATOM   3446  O   PHE A 226      -5.818  97.378   9.728  1.00  3.460          O  
ATOM   3447  CB  PHE A 226      -4.627  98.878   7.211  1.00  3.520          C  
ATOM   3448  CG  PHE A 226      -4.333  97.734   6.391  1.00  3.520          C  
ATOM   3449  CD1 PHE A 226      -5.236  96.729   6.296  1.00  3.520          C  
ATOM   3450  CD2 PHE A 226      -3.125  97.636   5.714  1.00  3.520          C  
ATOM   3451  CE1 PHE A 226      -4.975  95.665   5.551  1.00  3.520          C  
ATOM   3452  CE2 PHE A 226      -2.847  96.544   4.968  1.00  3.520          C  
ATOM   3453  CZ  PHE A 226      -3.767  95.556   4.880  1.00  3.520          C  
ATOM   3454  H   PHE A 226      -2.208  98.706   7.740  1.00  2.810          H  
ATOM   3455  HA  PHE A 226      -4.477  99.559   9.217  1.00  3.100          H  
ATOM   3456 1HB  PHE A 226      -5.700  99.050   7.202  1.00  4.220          H  
ATOM   3457 2HB  PHE A 226      -4.139  99.753   6.760  1.00  4.220          H  
ATOM   3458  HD1 PHE A 226      -6.187  96.802   6.827  1.00  4.220          H  
ATOM   3459  HD2 PHE A 226      -2.392  98.447   5.778  1.00  4.220          H  
ATOM   3460  HE1 PHE A 226      -5.724  94.901   5.491  1.00  4.220          H  
ATOM   3461  HE2 PHE A 226      -1.894  96.464   4.434  1.00  4.220          H  
ATOM   3462  HZ  PHE A 226      -3.542  94.691   4.277  1.00  4.220          H  
ATOM   3463  N   SER A 227      -3.783  96.432   9.415  1.00  3.150          N  
ATOM   3464  CA  SER A 227      -4.053  95.155  10.044  1.00  4.030          C  
ATOM   3465  C   SER A 227      -4.399  95.393  11.519  1.00  3.750          C  
ATOM   3466  O   SER A 227      -5.098  94.598  12.153  1.00  3.520          O  
ATOM   3467  CB  SER A 227      -2.833  94.245   9.907  1.00  5.290          C  
ATOM   3468  OG  SER A 227      -1.738  94.735  10.656  1.00  5.290          O  
ATOM   3469  H   SER A 227      -2.858  96.573   9.039  1.00  3.780          H  
ATOM   3470  HA  SER A 227      -4.901  94.686   9.542  1.00  4.840          H  
ATOM   3471 1HB  SER A 227      -3.087  93.239  10.240  1.00  6.350          H  
ATOM   3472 2HB  SER A 227      -2.555  94.179   8.854  1.00  6.350          H  
ATOM   3473  HG  SER A 227      -0.944  94.161  10.442  1.00  6.350          H  
ATOM   3474  N   ASN A 228      -4.031  96.559  12.057  1.00  3.940          N  
ATOM   3475  CA  ASN A 228      -4.331  96.908  13.434  1.00  4.160          C  
ATOM   3476  C   ASN A 228      -5.836  96.962  13.685  1.00  3.430          C  
ATOM   3477  O   ASN A 228      -6.282  96.868  14.829  1.00  3.750          O  
ATOM   3478  CB  ASN A 228      -3.710  98.240  13.802  1.00  5.740          C  
ATOM   3479  CG  ASN A 228      -2.211  98.174  13.968  1.00  5.740          C  
ATOM   3480  OD1 ASN A 228      -1.613  97.104  14.137  1.00  5.740          O  
ATOM   3481  ND2 ASN A 228      -1.584  99.320  13.933  1.00  5.740          N  
ATOM   3482  H   ASN A 228      -3.478  97.221  11.507  1.00  4.730          H  
ATOM   3483  HA  ASN A 228      -3.919  96.134  14.083  1.00  4.990          H  
ATOM   3484 1HB  ASN A 228      -3.943  98.966  13.021  1.00  6.880          H  
ATOM   3485 2HB  ASN A 228      -4.154  98.605  14.725  1.00  6.880          H  
ATOM   3486 1HD2 ASN A 228      -0.592  99.349  14.038  1.00  6.880          H  
ATOM   3487 2HD2 ASN A 228      -2.095 100.167  13.792  1.00  6.880          H  
ATOM   3488  N   PHE A 229      -6.625  97.135  12.625  1.00  2.690          N  
ATOM   3489  CA  PHE A 229      -8.061  97.233  12.764  1.00  2.400          C  
ATOM   3490  C   PHE A 229      -8.771  95.963  12.290  1.00  1.760          C  
ATOM   3491  O   PHE A 229     -10.000  95.944  12.177  1.00  1.710          O  
ATOM   3492  CB  PHE A 229      -8.516  98.433  11.955  1.00  3.480          C  
ATOM   3493  CG  PHE A 229      -7.800  99.657  12.409  1.00  3.480          C  
ATOM   3494  CD1 PHE A 229      -6.733 100.134  11.663  1.00  3.480          C  
ATOM   3495  CD2 PHE A 229      -8.140 100.310  13.577  1.00  3.480          C  
ATOM   3496  CE1 PHE A 229      -6.024 101.233  12.066  1.00  3.480          C  
ATOM   3497  CE2 PHE A 229      -7.430 101.418  13.987  1.00  3.480          C  
ATOM   3498  CZ  PHE A 229      -6.370 101.879  13.230  1.00  3.480          C  
ATOM   3499  H   PHE A 229      -6.217  97.203  11.688  1.00  3.230          H  
ATOM   3500  HA  PHE A 229      -8.301  97.392  13.815  1.00  2.880          H  
ATOM   3501 1HB  PHE A 229      -8.298  98.268  10.898  1.00  4.170          H  
ATOM   3502 2HB  PHE A 229      -9.586  98.584  12.067  1.00  4.170          H  
ATOM   3503  HD1 PHE A 229      -6.458  99.617  10.747  1.00  4.170          H  
ATOM   3504  HD2 PHE A 229      -8.971  99.939  14.179  1.00  4.170          H  
ATOM   3505  HE1 PHE A 229      -5.186 101.592  11.467  1.00  4.170          H  
ATOM   3506  HE2 PHE A 229      -7.702 101.928  14.911  1.00  4.170          H  
ATOM   3507  HZ  PHE A 229      -5.808 102.753  13.556  1.00  4.170          H  
ATOM   3508  N   ARG A 230      -7.995  94.912  11.971  1.00  1.870          N  
ATOM   3509  CA  ARG A 230      -8.552  93.654  11.467  1.00  2.010          C  
ATOM   3510  C   ARG A 230      -8.007  92.380  12.130  1.00  2.570          C  
ATOM   3511  O   ARG A 230      -8.728  91.402  12.302  1.00  3.610          O  
ATOM   3512  CB  ARG A 230      -8.300  93.547   9.978  1.00  2.760          C  
ATOM   3513  CG  ARG A 230      -9.013  94.597   9.159  1.00  2.760          C  
ATOM   3514  CD  ARG A 230      -8.815  94.397   7.717  1.00  2.760          C  
ATOM   3515  NE  ARG A 230      -9.459  93.155   7.263  1.00  2.760          N  
ATOM   3516  CZ  ARG A 230     -10.759  93.002   6.952  1.00  2.760          C  
ATOM   3517  NH1 ARG A 230     -11.625  94.005   7.024  1.00  2.760          N  
ATOM   3518  NH2 ARG A 230     -11.134  91.804   6.573  1.00  2.760          N  
ATOM   3519  H   ARG A 230      -6.988  94.991  12.099  1.00  2.240          H  
ATOM   3520  HA  ARG A 230      -9.630  93.672  11.631  1.00  2.410          H  
ATOM   3521 1HB  ARG A 230      -7.232  93.638   9.785  1.00  3.310          H  
ATOM   3522 2HB  ARG A 230      -8.612  92.560   9.627  1.00  3.310          H  
ATOM   3523 1HG  ARG A 230     -10.076  94.569   9.391  1.00  3.310          H  
ATOM   3524 2HG  ARG A 230      -8.611  95.580   9.411  1.00  3.310          H  
ATOM   3525 1HD  ARG A 230      -9.225  95.234   7.158  1.00  3.310          H  
ATOM   3526 2HD  ARG A 230      -7.743  94.317   7.513  1.00  3.310          H  
ATOM   3527  HE  ARG A 230      -8.886  92.291   7.166  1.00  3.310          H  
ATOM   3528 1HH1 ARG A 230     -11.321  94.919   7.323  1.00  3.310          H  
ATOM   3529 2HH1 ARG A 230     -12.595  93.852   6.786  1.00  3.310          H  
ATOM   3530 1HH2 ARG A 230     -10.401  91.067   6.551  1.00  3.310          H  
ATOM   3531 2HH2 ARG A 230     -12.091  91.608   6.328  1.00  3.310          H  
ATOM   3532  N   ALA A 231      -6.742  92.390  12.551  1.00  2.250          N  
ATOM   3533  CA  ALA A 231      -6.080  91.171  13.006  1.00  3.290          C  
ATOM   3534  C   ALA A 231      -6.844  90.449  14.117  1.00  2.890          C  
ATOM   3535  O   ALA A 231      -6.903  89.216  14.128  1.00  2.910          O  
ATOM   3536  CB  ALA A 231      -4.678  91.498  13.487  1.00  4.190          C  
ATOM   3537  H   ALA A 231      -6.182  93.226  12.440  1.00  2.700          H  
ATOM   3538  HA  ALA A 231      -5.980  90.512  12.158  1.00  3.950          H  
ATOM   3539 1HB  ALA A 231      -4.171  90.579  13.781  1.00  5.030          H  
ATOM   3540 2HB  ALA A 231      -4.124  91.980  12.679  1.00  5.030          H  
ATOM   3541 3HB  ALA A 231      -4.733  92.174  14.339  1.00  5.030          H  
ATOM   3542  N   GLY A 232      -7.472  91.197  15.030  1.00  2.610          N  
ATOM   3543  CA  GLY A 232      -8.203  90.578  16.137  1.00  2.250          C  
ATOM   3544  C   GLY A 232      -9.637  90.106  15.816  1.00  2.200          C  
ATOM   3545  O   GLY A 232     -10.290  89.525  16.687  1.00  2.010          O  
ATOM   3546  H   GLY A 232      -7.401  92.205  14.975  1.00  3.130          H  
ATOM   3547 1HA  GLY A 232      -7.626  89.727  16.498  1.00  2.700          H  
ATOM   3548 2HA  GLY A 232      -8.244  91.287  16.961  1.00  2.700          H  
ATOM   3549  N   ASP A 233     -10.145  90.388  14.609  1.00  2.370          N  
ATOM   3550  CA  ASP A 233     -11.504  89.997  14.210  1.00  2.370          C  
ATOM   3551  C   ASP A 233     -11.619  90.037  12.683  1.00  2.070          C  
ATOM   3552  O   ASP A 233     -11.849  91.102  12.105  1.00  2.000          O  
ATOM   3553  CB  ASP A 233     -12.562  90.920  14.846  1.00  3.320          C  
ATOM   3554  CG  ASP A 233     -14.027  90.461  14.589  1.00  3.320          C  
ATOM   3555  OD1 ASP A 233     -14.207  89.509  13.860  1.00  3.320          O  
ATOM   3556  OD2 ASP A 233     -14.940  91.066  15.129  1.00  3.320          O  
ATOM   3557  H   ASP A 233      -9.553  90.843  13.910  1.00  2.840          H  
ATOM   3558  HA  ASP A 233     -11.687  88.975  14.541  1.00  2.840          H  
ATOM   3559 1HB  ASP A 233     -12.400  90.966  15.923  1.00  3.980          H  
ATOM   3560 2HB  ASP A 233     -12.439  91.930  14.454  1.00  3.980          H  
ATOM   3561  N   GLY A 234     -11.458  88.889  12.018  1.00  1.990          N  
ATOM   3562  CA  GLY A 234     -11.428  88.906  10.559  1.00  1.840          C  
ATOM   3563  C   GLY A 234      -9.999  89.214  10.157  1.00  1.700          C  
ATOM   3564  O   GLY A 234      -9.736  90.198   9.479  1.00  1.960          O  
ATOM   3565  H   GLY A 234     -11.302  88.036  12.528  1.00  2.390          H  
ATOM   3566 1HA  GLY A 234     -11.737  87.939  10.165  1.00  2.210          H  
ATOM   3567 2HA  GLY A 234     -12.105  89.667  10.174  1.00  2.210          H  
ATOM   3568  N   THR A 235      -9.082  88.364  10.609  1.00  1.780          N  
ATOM   3569  CA  THR A 235      -7.651  88.571  10.489  1.00  1.750          C  
ATOM   3570  C   THR A 235      -7.142  88.882   9.084  1.00  1.750          C  
ATOM   3571  O   THR A 235      -6.229  89.695   8.921  1.00  1.500          O  
ATOM   3572  CB  THR A 235      -6.906  87.343  11.054  1.00  2.460          C  
ATOM   3573  OG1 THR A 235      -7.290  87.137  12.429  1.00  2.460          O  
ATOM   3574  CG2 THR A 235      -5.392  87.520  11.000  1.00  2.460          C  
ATOM   3575  H   THR A 235      -9.387  87.549  11.120  1.00  2.140          H  
ATOM   3576  HA  THR A 235      -7.421  89.417  11.110  1.00  2.100          H  
ATOM   3577  HB  THR A 235      -7.178  86.461  10.473  1.00  2.950          H  
ATOM   3578  HG1 THR A 235      -7.054  87.932  12.977  1.00  2.950          H  
ATOM   3579 1HG2 THR A 235      -4.918  86.634  11.415  1.00  2.950          H  
ATOM   3580 2HG2 THR A 235      -5.062  87.656   9.977  1.00  2.950          H  
ATOM   3581 3HG2 THR A 235      -5.106  88.386  11.588  1.00  2.950          H  
ATOM   3582  N   SER A 236      -7.651  88.185   8.073  1.00  2.510          N  
ATOM   3583  CA  SER A 236      -7.176  88.428   6.717  1.00  3.150          C  
ATOM   3584  C   SER A 236      -7.448  89.869   6.323  1.00  3.080          C  
ATOM   3585  O   SER A 236      -8.495  90.443   6.643  1.00  2.890          O  
ATOM   3586  CB  SER A 236      -7.780  87.449   5.741  1.00  4.150          C  
ATOM   3587  OG  SER A 236      -7.328  86.163   6.037  1.00  4.150          O  
ATOM   3588  H   SER A 236      -8.385  87.519   8.251  1.00  3.010          H  
ATOM   3589  HA  SER A 236      -6.096  88.276   6.700  1.00  3.780          H  
ATOM   3590 1HB  SER A 236      -8.864  87.486   5.802  1.00  4.980          H  
ATOM   3591 2HB  SER A 236      -7.494  87.714   4.720  1.00  4.980          H  
ATOM   3592  HG  SER A 236      -7.684  85.581   5.357  1.00  4.980          H  
ATOM   3593  N   ASN A 237      -6.509  90.439   5.598  1.00  3.780          N  
ATOM   3594  CA  ASN A 237      -6.590  91.816   5.184  1.00  4.250          C  
ATOM   3595  C   ASN A 237      -7.476  92.103   3.986  1.00  4.570          C  
ATOM   3596  O   ASN A 237      -7.380  91.440   2.956  1.00  5.420          O  
ATOM   3597  CB  ASN A 237      -5.185  92.269   4.945  1.00  5.760          C  
ATOM   3598  CG  ASN A 237      -4.458  92.432   6.258  1.00  5.760          C  
ATOM   3599  OD1 ASN A 237      -5.036  92.992   7.200  1.00  5.760          O  
ATOM   3600  ND2 ASN A 237      -3.243  91.969   6.342  1.00  5.760          N  
ATOM   3601  H   ASN A 237      -5.697  89.892   5.354  1.00  4.540          H  
ATOM   3602  HA  ASN A 237      -6.996  92.383   6.018  1.00  5.100          H  
ATOM   3603 1HB  ASN A 237      -4.666  91.512   4.364  1.00  6.910          H  
ATOM   3604 2HB  ASN A 237      -5.188  93.152   4.362  1.00  6.910          H  
ATOM   3605 1HD2 ASN A 237      -2.736  92.057   7.203  1.00  6.910          H  
ATOM   3606 2HD2 ASN A 237      -2.816  91.513   5.562  1.00  6.910          H  
ATOM   3607  N   SER A 238      -8.327  93.117   4.135  1.00  4.220          N  
ATOM   3608  CA  SER A 238      -9.178  93.594   3.054  1.00  4.920          C  
ATOM   3609  C   SER A 238      -8.351  94.173   1.947  1.00  4.820          C  
ATOM   3610  O   SER A 238      -7.417  94.931   2.219  1.00  4.620          O  
ATOM   3611  CB  SER A 238     -10.142  94.661   3.504  1.00  6.610          C  
ATOM   3612  OG  SER A 238     -10.793  95.208   2.378  1.00  6.610          O  
ATOM   3613  H   SER A 238      -8.357  93.576   5.032  1.00  5.060          H  
ATOM   3614  HA  SER A 238      -9.744  92.748   2.660  1.00  5.900          H  
ATOM   3615 1HB  SER A 238     -10.875  94.228   4.176  1.00  7.930          H  
ATOM   3616 2HB  SER A 238      -9.610  95.442   4.047  1.00  7.930          H  
ATOM   3617  HG  SER A 238     -11.466  95.815   2.723  1.00  7.930          H  
ATOM   3618  N   TRP A 239      -8.763  93.945   0.705  1.00  5.050          N  
ATOM   3619  CA  TRP A 239      -8.061  94.489  -0.451  1.00  5.030          C  
ATOM   3620  C   TRP A 239      -7.983  96.003  -0.472  1.00  5.530          C  
ATOM   3621  O   TRP A 239      -7.097  96.561  -1.120  1.00  6.050          O  
ATOM   3622  CB  TRP A 239      -8.643  93.965  -1.755  1.00  7.050          C  
ATOM   3623  CG  TRP A 239      -8.184  92.576  -2.046  1.00  7.050          C  
ATOM   3624  CD1 TRP A 239      -8.909  91.423  -2.020  1.00  7.050          C  
ATOM   3625  CD2 TRP A 239      -6.834  92.196  -2.414  1.00  7.050          C  
ATOM   3626  NE1 TRP A 239      -8.105  90.353  -2.349  1.00  7.050          N  
ATOM   3627  CE2 TRP A 239      -6.834  90.813  -2.590  1.00  7.050          C  
ATOM   3628  CE3 TRP A 239      -5.639  92.915  -2.608  1.00  7.050          C  
ATOM   3629  CZ2 TRP A 239      -5.696  90.128  -2.947  1.00  7.050          C  
ATOM   3630  CZ3 TRP A 239      -4.502  92.217  -2.966  1.00  7.050          C  
ATOM   3631  CH2 TRP A 239      -4.534  90.864  -3.128  1.00  7.050          C  
ATOM   3632  H   TRP A 239      -9.560  93.340   0.568  1.00  6.060          H  
ATOM   3633  HA  TRP A 239      -7.052  94.119  -0.412  1.00  6.040          H  
ATOM   3634 1HB  TRP A 239      -9.732  93.975  -1.705  1.00  8.460          H  
ATOM   3635 2HB  TRP A 239      -8.344  94.611  -2.578  1.00  8.460          H  
ATOM   3636  HD1 TRP A 239      -9.969  91.353  -1.779  1.00  8.460          H  
ATOM   3637  HE1 TRP A 239      -8.400  89.385  -2.405  1.00  8.460          H  
ATOM   3638  HE3 TRP A 239      -5.611  93.998  -2.477  1.00  8.460          H  
ATOM   3639  HZ2 TRP A 239      -5.687  89.052  -3.091  1.00  8.460          H  
ATOM   3640  HZ3 TRP A 239      -3.578  92.768  -3.114  1.00  8.460          H  
ATOM   3641  HH2 TRP A 239      -3.621  90.338  -3.409  1.00  8.460          H  
ATOM   3642  N   ASP A 240      -8.876  96.682   0.243  1.00  5.610          N  
ATOM   3643  CA  ASP A 240      -8.841  98.132   0.233  1.00  6.170          C  
ATOM   3644  C   ASP A 240      -7.786  98.612   1.220  1.00  5.130          C  
ATOM   3645  O   ASP A 240      -7.201  99.688   1.038  1.00  5.400          O  
ATOM   3646  CB  ASP A 240     -10.202  98.708   0.614  1.00  8.410          C  
ATOM   3647  CG  ASP A 240     -11.305  98.391  -0.402  1.00  8.410          C  
ATOM   3648  OD1 ASP A 240     -11.183  98.731  -1.570  1.00  8.410          O  
ATOM   3649  OD2 ASP A 240     -12.275  97.809   0.010  1.00  8.410          O  
ATOM   3650  H   ASP A 240      -9.591  96.180   0.775  1.00  6.730          H  
ATOM   3651  HA  ASP A 240      -8.569  98.471  -0.761  1.00  7.400          H  
ATOM   3652 1HB  ASP A 240     -10.499  98.309   1.583  1.00 10.100          H  
ATOM   3653 2HB  ASP A 240     -10.122  99.790   0.720  1.00 10.100          H  
ATOM   3654  N   GLY A 241      -7.581  97.837   2.295  1.00  3.950          N  
ATOM   3655  CA  GLY A 241      -6.595  98.145   3.316  1.00  2.920          C  
ATOM   3656  C   GLY A 241      -5.232  97.869   2.710  1.00  2.430          C  
ATOM   3657  O   GLY A 241      -4.252  98.581   2.964  1.00  1.720          O  
ATOM   3658  H   GLY A 241      -8.071  96.953   2.384  1.00  4.740          H  
ATOM   3659 1HA  GLY A 241      -6.676  99.184   3.629  1.00  3.500          H  
ATOM   3660 2HA  GLY A 241      -6.767  97.512   4.179  1.00  3.500          H  
ATOM   3661  N   ILE A 242      -5.195  96.812   1.888  1.00  2.830          N  
ATOM   3662  CA  ILE A 242      -3.996  96.408   1.193  1.00  2.460          C  
ATOM   3663  C   ILE A 242      -3.663  97.503   0.201  1.00  1.990          C  
ATOM   3664  O   ILE A 242      -2.550  98.010   0.213  1.00  1.410          O  
ATOM   3665  CB  ILE A 242      -4.170  95.044   0.492  1.00  3.590          C  
ATOM   3666  CG1 ILE A 242      -4.334  93.951   1.575  1.00  3.590          C  
ATOM   3667  CG2 ILE A 242      -2.951  94.735  -0.416  1.00  3.590          C  
ATOM   3668  CD1 ILE A 242      -4.832  92.612   1.093  1.00  3.590          C  
ATOM   3669  H   ILE A 242      -6.050  96.261   1.784  1.00  3.400          H  
ATOM   3670  HA  ILE A 242      -3.182  96.326   1.911  1.00  2.950          H  
ATOM   3671  HB  ILE A 242      -5.059  95.067  -0.105  1.00  4.310          H  
ATOM   3672 1HG1 ILE A 242      -3.362  93.799   2.042  1.00  4.310          H  
ATOM   3673 2HG1 ILE A 242      -5.021  94.314   2.327  1.00  4.310          H  
ATOM   3674 1HG2 ILE A 242      -3.080  93.784  -0.903  1.00  4.310          H  
ATOM   3675 2HG2 ILE A 242      -2.847  95.499  -1.170  1.00  4.310          H  
ATOM   3676 3HG2 ILE A 242      -2.048  94.698   0.186  1.00  4.310          H  
ATOM   3677 1HD1 ILE A 242      -4.898  91.930   1.934  1.00  4.310          H  
ATOM   3678 2HD1 ILE A 242      -5.808  92.703   0.657  1.00  4.310          H  
ATOM   3679 3HD1 ILE A 242      -4.166  92.205   0.367  1.00  4.310          H  
ATOM   3680  N   ARG A 243      -4.636  97.964  -0.609  1.00  2.380          N  
ATOM   3681  CA  ARG A 243      -4.308  99.055  -1.527  1.00  2.320          C  
ATOM   3682  C   ARG A 243      -3.730 100.158  -0.665  1.00  1.770          C  
ATOM   3683  O   ARG A 243      -2.576 100.566  -0.864  1.00  1.830          O  
ATOM   3684  CB  ARG A 243      -5.537  99.550  -2.264  1.00  3.270          C  
ATOM   3685  CG  ARG A 243      -5.275 100.595  -3.354  1.00  3.270          C  
ATOM   3686  CD  ARG A 243      -6.542 101.060  -4.004  1.00  3.270          C  
ATOM   3687  NE  ARG A 243      -7.334  99.945  -4.542  1.00  3.270          N  
ATOM   3688  CZ  ARG A 243      -8.508  99.475  -4.020  1.00  3.270          C  
ATOM   3689  NH1 ARG A 243      -9.046 100.021  -2.948  1.00  3.270          N  
ATOM   3690  NH2 ARG A 243      -9.112  98.447  -4.589  1.00  3.270          N  
ATOM   3691  H   ARG A 243      -5.562  97.533  -0.630  1.00  2.860          H  
ATOM   3692  HA  ARG A 243      -3.571  98.729  -2.234  1.00  2.780          H  
ATOM   3693 1HB  ARG A 243      -6.008  98.690  -2.733  1.00  3.930          H  
ATOM   3694 2HB  ARG A 243      -6.254  99.962  -1.559  1.00  3.930          H  
ATOM   3695 1HG  ARG A 243      -4.776 101.460  -2.915  1.00  3.930          H  
ATOM   3696 2HG  ARG A 243      -4.635 100.162  -4.121  1.00  3.930          H  
ATOM   3697 1HD  ARG A 243      -7.135 101.615  -3.288  1.00  3.930          H  
ATOM   3698 2HD  ARG A 243      -6.284 101.717  -4.835  1.00  3.930          H  
ATOM   3699  HE  ARG A 243      -6.967  99.471  -5.360  1.00  3.930          H  
ATOM   3700 1HH1 ARG A 243      -8.604 100.791  -2.483  1.00  3.930          H  
ATOM   3701 2HH1 ARG A 243      -9.921  99.630  -2.549  1.00  3.930          H  
ATOM   3702 1HH2 ARG A 243      -8.709  98.013  -5.405  1.00  3.930          H  
ATOM   3703 2HH2 ARG A 243      -9.982  98.091  -4.199  1.00  3.930          H  
ATOM   3704  N   GLY A 244      -4.550 100.628   0.298  1.00  1.550          N  
ATOM   3705  CA  GLY A 244      -4.118 101.353   1.482  1.00  0.940          C  
ATOM   3706  C   GLY A 244      -2.669 101.718   1.469  1.00  0.320          C  
ATOM   3707  O   GLY A 244      -2.233 102.741   0.935  1.00  0.540          O  
ATOM   3708  H   GLY A 244      -5.520 100.311   0.317  1.00  1.860          H  
ATOM   3709 1HA  GLY A 244      -4.708 102.265   1.558  1.00  1.130          H  
ATOM   3710 2HA  GLY A 244      -4.346 100.788   2.374  1.00  1.130          H  
ATOM   3711  N   ASP A 245      -1.969 100.896   2.251  1.00  0.220          N  
ATOM   3712  CA  ASP A 245      -0.545 100.986   2.504  1.00  0.640          C  
ATOM   3713  C   ASP A 245       0.322 100.061   1.612  1.00  0.530          C  
ATOM   3714  O   ASP A 245       1.499 100.349   1.356  1.00  0.720          O  
ATOM   3715  CB  ASP A 245      -0.303 100.555   3.953  1.00  0.730          C  
ATOM   3716  CG  ASP A 245      -1.086 101.369   4.971  1.00  0.730          C  
ATOM   3717  OD1 ASP A 245      -1.154 102.564   4.867  1.00  0.730          O  
ATOM   3718  OD2 ASP A 245      -1.616 100.758   5.868  1.00  0.730          O  
ATOM   3719  H   ASP A 245      -2.511 100.118   2.643  1.00  0.260          H  
ATOM   3720  HA  ASP A 245      -0.230 102.018   2.352  1.00  0.770          H  
ATOM   3721 1HB  ASP A 245      -0.571  99.498   4.063  1.00  0.870          H  
ATOM   3722 2HB  ASP A 245       0.760 100.639   4.181  1.00  0.870          H  
ATOM   3723  N   ASP A 246      -0.227  98.916   1.193  1.00  0.320          N  
ATOM   3724  CA  ASP A 246       0.555  97.892   0.525  1.00  0.410          C  
ATOM   3725  C   ASP A 246       0.595  97.887  -1.013  1.00  0.230          C  
ATOM   3726  O   ASP A 246       1.202  96.988  -1.590  1.00  0.170          O  
ATOM   3727  CB  ASP A 246       0.123  96.521   1.073  1.00  0.540          C  
ATOM   3728  CG  ASP A 246       0.513  96.287   2.592  1.00  0.540          C  
ATOM   3729  OD1 ASP A 246       1.425  96.927   3.059  1.00  0.540          O  
ATOM   3730  OD2 ASP A 246      -0.073  95.429   3.234  1.00  0.540          O  
ATOM   3731  H   ASP A 246      -1.206  98.704   1.355  1.00  0.380          H  
ATOM   3732  HA  ASP A 246       1.585  98.031   0.850  1.00  0.490          H  
ATOM   3733 1HB  ASP A 246      -0.932  96.461   1.020  1.00  0.650          H  
ATOM   3734 2HB  ASP A 246       0.507  95.721   0.463  1.00  0.650          H  
ATOM   3735  N   GLN A 247       0.012  98.859  -1.727  1.00  0.260          N  
ATOM   3736  CA  GLN A 247       0.173  98.835  -3.185  1.00  0.200          C  
ATOM   3737  C   GLN A 247       0.836 100.098  -3.731  1.00  0.130          C  
ATOM   3738  O   GLN A 247       0.828 101.165  -3.119  1.00  0.160          O  
ATOM   3739  CB  GLN A 247      -1.152  98.568  -3.890  1.00  0.300          C  
ATOM   3740  CG  GLN A 247      -1.709  97.187  -3.575  1.00  0.300          C  
ATOM   3741  CD  GLN A 247      -3.019  96.878  -4.264  1.00  0.300          C  
ATOM   3742  OE1 GLN A 247      -3.715  97.785  -4.729  1.00  0.300          O  
ATOM   3743  NE2 GLN A 247      -3.355  95.603  -4.336  1.00  0.300          N  
ATOM   3744  H   GLN A 247      -0.587  99.586  -1.309  1.00  0.310          H  
ATOM   3745  HA  GLN A 247       0.832  98.012  -3.446  1.00  0.240          H  
ATOM   3746 1HB  GLN A 247      -1.870  99.330  -3.601  1.00  0.360          H  
ATOM   3747 2HB  GLN A 247      -1.014  98.644  -4.970  1.00  0.360          H  
ATOM   3748 1HG  GLN A 247      -0.978  96.464  -3.896  1.00  0.360          H  
ATOM   3749 2HG  GLN A 247      -1.851  97.111  -2.502  1.00  0.360          H  
ATOM   3750 1HE2 GLN A 247      -4.209  95.329  -4.783  1.00  0.360          H  
ATOM   3751 2HE2 GLN A 247      -2.740  94.913  -3.960  1.00  0.360          H  
ATOM   3752  N   ILE A 248       1.427  99.947  -4.906  1.00  0.110          N  
ATOM   3753  CA  ILE A 248       2.093 101.021  -5.622  1.00  0.120          C  
ATOM   3754  C   ILE A 248       1.274 101.479  -6.801  1.00  0.170          C  
ATOM   3755  O   ILE A 248       0.893 100.664  -7.635  1.00  0.250          O  
ATOM   3756  CB  ILE A 248       3.452 100.528  -6.152  1.00  0.160          C  
ATOM   3757  CG1 ILE A 248       4.342 100.144  -4.957  1.00  0.160          C  
ATOM   3758  CG2 ILE A 248       4.103 101.579  -7.095  1.00  0.160          C  
ATOM   3759  CD1 ILE A 248       5.573  99.387  -5.316  1.00  0.160          C  
ATOM   3760  H   ILE A 248       1.392  99.033  -5.341  1.00  0.130          H  
ATOM   3761  HA  ILE A 248       2.240 101.866  -4.947  1.00  0.140          H  
ATOM   3762  HB  ILE A 248       3.290  99.611  -6.727  1.00  0.200          H  
ATOM   3763 1HG1 ILE A 248       4.633 101.054  -4.428  1.00  0.200          H  
ATOM   3764 2HG1 ILE A 248       3.767  99.526  -4.290  1.00  0.200          H  
ATOM   3765 1HG2 ILE A 248       5.028 101.192  -7.477  1.00  0.200          H  
ATOM   3766 2HG2 ILE A 248       3.457 101.791  -7.943  1.00  0.200          H  
ATOM   3767 3HG2 ILE A 248       4.293 102.504  -6.549  1.00  0.200          H  
ATOM   3768 1HD1 ILE A 248       6.129  99.153  -4.420  1.00  0.200          H  
ATOM   3769 2HD1 ILE A 248       5.284  98.466  -5.819  1.00  0.200          H  
ATOM   3770 3HD1 ILE A 248       6.179  99.971  -5.959  1.00  0.200          H  
ATOM   3771  N   GLU A 249       1.005 102.774  -6.881  1.00  0.150          N  
ATOM   3772  CA  GLU A 249       0.274 103.292  -8.025  1.00  0.200          C  
ATOM   3773  C   GLU A 249       1.318 103.591  -9.113  1.00  0.380          C  
ATOM   3774  O   GLU A 249       2.180 104.429  -8.871  1.00  1.060          O  
ATOM   3775  CB  GLU A 249      -0.502 104.555  -7.657  1.00  0.260          C  
ATOM   3776  CG  GLU A 249      -1.361 105.108  -8.791  1.00  0.260          C  
ATOM   3777  CD  GLU A 249      -2.141 106.333  -8.400  1.00  0.260          C  
ATOM   3778  OE1 GLU A 249      -1.977 106.795  -7.297  1.00  0.260          O  
ATOM   3779  OE2 GLU A 249      -2.914 106.798  -9.201  1.00  0.260          O  
ATOM   3780  H   GLU A 249       1.334 103.398  -6.140  1.00  0.180          H  
ATOM   3781  HA  GLU A 249      -0.452 102.557  -8.336  1.00  0.240          H  
ATOM   3782 1HB  GLU A 249      -1.153 104.349  -6.807  1.00  0.310          H  
ATOM   3783 2HB  GLU A 249       0.197 105.335  -7.354  1.00  0.310          H  
ATOM   3784 1HG  GLU A 249      -0.711 105.362  -9.634  1.00  0.310          H  
ATOM   3785 2HG  GLU A 249      -2.048 104.332  -9.122  1.00  0.310          H  
ATOM   3786  N   PRO A 250       1.262 102.980 -10.314  1.00  0.360          N  
ATOM   3787  CA  PRO A 250       2.218 103.129 -11.406  1.00  0.500          C  
ATOM   3788  C   PRO A 250       2.300 104.596 -11.751  1.00  0.300          C  
ATOM   3789  O   PRO A 250       1.263 105.238 -11.678  1.00  0.980          O  
ATOM   3790  CB  PRO A 250       1.586 102.297 -12.539  1.00  0.750          C  
ATOM   3791  CG  PRO A 250       0.714 101.298 -11.841  1.00  0.750          C  
ATOM   3792  CD  PRO A 250       0.175 102.017 -10.624  1.00  0.750          C  
ATOM   3793  HA  PRO A 250       3.181 102.723 -11.068  1.00  0.600          H  
ATOM   3794 1HB  PRO A 250       1.022 102.954 -13.220  1.00  0.900          H  
ATOM   3795 2HB  PRO A 250       2.366 101.804 -13.138  1.00  0.900          H  
ATOM   3796 1HG  PRO A 250      -0.085 100.948 -12.514  1.00  0.900          H  
ATOM   3797 2HG  PRO A 250       1.305 100.410 -11.569  1.00  0.900          H  
ATOM   3798 1HD  PRO A 250      -0.769 102.542 -10.840  1.00  0.900          H  
ATOM   3799 2HD  PRO A 250       0.072 101.243  -9.859  1.00  0.900          H  
ATOM   3800  N   PRO A 251       3.407 105.063 -12.375  1.00  0.530          N  
ATOM   3801  CA  PRO A 251       3.808 106.447 -12.614  1.00  0.300          C  
ATOM   3802  C   PRO A 251       2.653 107.396 -12.770  1.00  1.220          C  
ATOM   3803  O   PRO A 251       2.223 107.722 -11.651  1.00  2.340          O  
ATOM   3804  CB  PRO A 251       4.710 106.335 -13.839  1.00  0.450          C  
ATOM   3805  CG  PRO A 251       5.337 104.972 -13.689  1.00  0.450          C  
ATOM   3806  CD  PRO A 251       4.277 104.087 -13.086  1.00  0.450          C  
ATOM   3807  HA  PRO A 251       4.423 106.770 -11.778  1.00  0.360          H  
ATOM   3808 1HB  PRO A 251       4.114 106.438 -14.761  1.00  0.540          H  
ATOM   3809 2HB  PRO A 251       5.450 107.156 -13.846  1.00  0.540          H  
ATOM   3810 1HG  PRO A 251       5.738 104.638 -14.636  1.00  0.540          H  
ATOM   3811 2HG  PRO A 251       6.204 105.045 -13.023  1.00  0.540          H  
ATOM   3812 1HD  PRO A 251       3.728 103.574 -13.879  1.00  0.540          H  
ATOM   3813 2HD  PRO A 251       4.772 103.391 -12.394  1.00  0.540          H  
ATOM   3814  N   THR A 252       2.948 108.438 -13.515  1.00  0.930          N  
ATOM   3815  CA  THR A 252       1.874 109.095 -14.262  1.00  0.730          C  
ATOM   3816  C   THR A 252       2.581 109.742 -15.393  1.00  0.680          C  
ATOM   3817  O   THR A 252       2.049 109.963 -16.479  1.00  0.940          O  
ATOM   3818  CB  THR A 252       1.100 110.142 -13.417  1.00  1.100          C  
ATOM   3819  OG1 THR A 252       0.435 109.492 -12.326  1.00  1.100          O  
ATOM   3820  CG2 THR A 252       0.066 110.886 -14.258  1.00  1.100          C  
ATOM   3821  H   THR A 252       3.566 109.134 -13.116  1.00  1.120          H  
ATOM   3822  HA  THR A 252       1.178 108.352 -14.652  1.00  0.880          H  
ATOM   3823  HB  THR A 252       1.810 110.863 -13.013  1.00  1.320          H  
ATOM   3824  HG1 THR A 252       1.082 108.971 -11.809  1.00  1.320          H  
ATOM   3825 1HG2 THR A 252      -0.451 111.609 -13.636  1.00  1.320          H  
ATOM   3826 2HG2 THR A 252       0.551 111.409 -15.079  1.00  1.320          H  
ATOM   3827 3HG2 THR A 252      -0.652 110.174 -14.659  1.00  1.320          H  
ATOM   3828  N   ASP A 253       3.808 110.079 -15.062  1.00  0.370          N  
ATOM   3829  CA  ASP A 253       4.737 110.770 -15.927  1.00  0.270          C  
ATOM   3830  C   ASP A 253       6.134 110.297 -15.563  1.00  0.210          C  
ATOM   3831  O   ASP A 253       6.316 109.520 -14.616  1.00  0.230          O  
ATOM   3832  CB  ASP A 253       4.589 112.300 -15.766  1.00  0.420          C  
ATOM   3833  CG  ASP A 253       5.081 113.129 -16.976  1.00  0.420          C  
ATOM   3834  OD1 ASP A 253       5.895 112.620 -17.726  1.00  0.420          O  
ATOM   3835  OD2 ASP A 253       4.670 114.254 -17.117  1.00  0.420          O  
ATOM   3836  H   ASP A 253       4.105 109.830 -14.125  1.00  0.440          H  
ATOM   3837  HA  ASP A 253       4.534 110.500 -16.965  1.00  0.320          H  
ATOM   3838 1HB  ASP A 253       3.538 112.538 -15.596  1.00  0.500          H  
ATOM   3839 2HB  ASP A 253       5.138 112.626 -14.888  1.00  0.500          H  
ATOM   3840  N   CYS A 254       7.135 110.801 -16.253  1.00  0.200          N  
ATOM   3841  CA  CYS A 254       8.500 110.356 -16.009  1.00  0.160          C  
ATOM   3842  C   CYS A 254       9.138 111.084 -14.847  1.00  0.170          C  
ATOM   3843  O   CYS A 254       9.972 111.959 -15.035  1.00  0.170          O  
ATOM   3844  CB  CYS A 254       9.360 110.558 -17.260  1.00  0.240          C  
ATOM   3845  SG  CYS A 254      11.069 109.958 -17.112  1.00  0.240          S  
ATOM   3846  H   CYS A 254       6.918 111.464 -17.000  1.00  0.240          H  
ATOM   3847  HA  CYS A 254       8.465 109.295 -15.768  1.00  0.190          H  
ATOM   3848 1HB  CYS A 254       8.894 110.059 -18.109  1.00  0.290          H  
ATOM   3849 2HB  CYS A 254       9.404 111.625 -17.497  1.00  0.290          H  
ATOM   3850  N   THR A 255       8.731 110.719 -13.648  1.00  0.160          N  
ATOM   3851  CA  THR A 255       9.190 111.384 -12.435  1.00  0.110          C  
ATOM   3852  C   THR A 255      10.105 110.476 -11.632  1.00  0.120          C  
ATOM   3853  O   THR A 255      10.226 109.281 -11.909  1.00  0.180          O  
ATOM   3854  CB  THR A 255       8.000 111.809 -11.555  1.00  0.170          C  
ATOM   3855  OG1 THR A 255       7.328 110.640 -11.052  1.00  0.170          O  
ATOM   3856  CG2 THR A 255       7.032 112.625 -12.401  1.00  0.170          C  
ATOM   3857  H   THR A 255       8.016 109.987 -13.614  1.00  0.190          H  
ATOM   3858  HA  THR A 255       9.752 112.277 -12.709  1.00  0.130          H  
ATOM   3859  HB  THR A 255       8.347 112.412 -10.716  1.00  0.210          H  
ATOM   3860  HG1 THR A 255       7.864 110.263 -10.330  1.00  0.210          H  
ATOM   3861 1HG2 THR A 255       6.187 112.921 -11.798  1.00  0.210          H  
ATOM   3862 2HG2 THR A 255       7.547 113.509 -12.777  1.00  0.210          H  
ATOM   3863 3HG2 THR A 255       6.684 112.031 -13.230  1.00  0.210          H  
ATOM   3864  N   LEU A 256      10.743 111.034 -10.618  1.00  0.050          N  
ATOM   3865  CA  LEU A 256      11.590 110.225  -9.755  1.00  0.030          C  
ATOM   3866  C   LEU A 256      10.734 109.533  -8.690  1.00  0.030          C  
ATOM   3867  O   LEU A 256       9.633 110.011  -8.409  1.00  0.080          O  
ATOM   3868  CB  LEU A 256      12.662 111.082  -9.056  1.00  0.050          C  
ATOM   3869  CG  LEU A 256      13.682 111.833  -9.929  1.00  0.050          C  
ATOM   3870  CD1 LEU A 256      14.613 112.562  -9.006  1.00  0.050          C  
ATOM   3871  CD2 LEU A 256      14.447 110.886 -10.824  1.00  0.050          C  
ATOM   3872  H   LEU A 256      10.613 112.026 -10.453  1.00  0.060          H  
ATOM   3873  HA  LEU A 256      12.062 109.475 -10.380  1.00  0.040          H  
ATOM   3874 1HB  LEU A 256      12.145 111.838  -8.466  1.00  0.060          H  
ATOM   3875 2HB  LEU A 256      13.219 110.470  -8.364  1.00  0.060          H  
ATOM   3876  HG  LEU A 256      13.170 112.574 -10.537  1.00  0.060          H  
ATOM   3877 1HD1 LEU A 256      15.321 113.108  -9.568  1.00  0.060          H  
ATOM   3878 2HD1 LEU A 256      14.041 113.245  -8.395  1.00  0.060          H  
ATOM   3879 3HD1 LEU A 256      15.132 111.849  -8.367  1.00  0.060          H  
ATOM   3880 1HD2 LEU A 256      15.163 111.442 -11.403  1.00  0.060          H  
ATOM   3881 2HD2 LEU A 256      14.969 110.159 -10.222  1.00  0.060          H  
ATOM   3882 3HD2 LEU A 256      13.770 110.374 -11.499  1.00  0.060          H  
ATOM   3883  N   PRO A 257      11.148 108.357  -8.176  1.00  0.030          N  
ATOM   3884  CA  PRO A 257      10.547 107.655  -7.054  1.00  0.020          C  
ATOM   3885  C   PRO A 257      10.702 108.490  -5.811  1.00  0.020          C  
ATOM   3886  O   PRO A 257      11.715 109.178  -5.672  1.00  0.030          O  
ATOM   3887  CB  PRO A 257      11.353 106.361  -6.980  1.00  0.030          C  
ATOM   3888  CG  PRO A 257      12.646 106.651  -7.705  1.00  0.030          C  
ATOM   3889  CD  PRO A 257      12.298 107.655  -8.766  1.00  0.030          C  
ATOM   3890  HA  PRO A 257       9.487 107.460  -7.262  1.00  0.020          H  
ATOM   3891 1HB  PRO A 257      11.512 106.094  -5.928  1.00  0.040          H  
ATOM   3892 2HB  PRO A 257      10.811 105.530  -7.415  1.00  0.040          H  
ATOM   3893 1HG  PRO A 257      13.411 106.970  -7.015  1.00  0.040          H  
ATOM   3894 2HG  PRO A 257      13.028 105.736  -8.175  1.00  0.040          H  
ATOM   3895 1HD  PRO A 257      13.161 108.293  -8.904  1.00  0.040          H  
ATOM   3896 2HD  PRO A 257      12.006 107.149  -9.697  1.00  0.040          H  
ATOM   3897  N   VAL A 258       9.746 108.410  -4.903  1.00  0.020          N  
ATOM   3898  CA  VAL A 258       9.846 109.219  -3.707  1.00  0.020          C  
ATOM   3899  C   VAL A 258       9.599 108.421  -2.436  1.00  0.030          C  
ATOM   3900  O   VAL A 258       8.822 107.470  -2.438  1.00  0.030          O  
ATOM   3901  CB  VAL A 258       8.839 110.391  -3.833  1.00  0.030          C  
ATOM   3902  CG1 VAL A 258       7.389 109.883  -3.816  1.00  0.030          C  
ATOM   3903  CG2 VAL A 258       9.047 111.406  -2.762  1.00  0.030          C  
ATOM   3904  H   VAL A 258       8.945 107.808  -5.049  1.00  0.020          H  
ATOM   3905  HA  VAL A 258      10.845 109.633  -3.660  1.00  0.020          H  
ATOM   3906  HB  VAL A 258       9.005 110.869  -4.801  1.00  0.030          H  
ATOM   3907 1HG1 VAL A 258       6.721 110.729  -3.940  1.00  0.030          H  
ATOM   3908 2HG1 VAL A 258       7.222 109.171  -4.623  1.00  0.030          H  
ATOM   3909 3HG1 VAL A 258       7.177 109.406  -2.871  1.00  0.030          H  
ATOM   3910 1HG2 VAL A 258       8.363 112.187  -2.939  1.00  0.030          H  
ATOM   3911 2HG2 VAL A 258       8.864 110.998  -1.773  1.00  0.030          H  
ATOM   3912 3HG2 VAL A 258      10.052 111.789  -2.813  1.00  0.030          H  
ATOM   3913  N   ILE A 259      10.264 108.832  -1.367  1.00  0.030          N  
ATOM   3914  CA  ILE A 259      10.081 108.320  -0.021  1.00  0.040          C  
ATOM   3915  C   ILE A 259       9.558 109.505   0.790  1.00  0.050          C  
ATOM   3916  O   ILE A 259      10.227 110.537   0.852  1.00  0.050          O  
ATOM   3917  CB  ILE A 259      11.427 107.815   0.553  1.00  0.050          C  
ATOM   3918  CG1 ILE A 259      11.991 106.701  -0.362  1.00  0.050          C  
ATOM   3919  CG2 ILE A 259      11.236 107.302   2.005  1.00  0.050          C  
ATOM   3920  CD1 ILE A 259      13.412 106.331  -0.072  1.00  0.050          C  
ATOM   3921  H   ILE A 259      10.930 109.592  -1.509  1.00  0.040          H  
ATOM   3922  HA  ILE A 259       9.334 107.524  -0.017  1.00  0.050          H  
ATOM   3923  HB  ILE A 259      12.142 108.632   0.548  1.00  0.060          H  
ATOM   3924 1HG1 ILE A 259      11.368 105.811  -0.259  1.00  0.060          H  
ATOM   3925 2HG1 ILE A 259      11.947 107.035  -1.397  1.00  0.060          H  
ATOM   3926 1HG2 ILE A 259      12.175 106.964   2.425  1.00  0.060          H  
ATOM   3927 2HG2 ILE A 259      10.851 108.100   2.622  1.00  0.060          H  
ATOM   3928 3HG2 ILE A 259      10.524 106.478   2.002  1.00  0.060          H  
ATOM   3929 1HD1 ILE A 259      13.724 105.558  -0.765  1.00  0.060          H  
ATOM   3930 2HD1 ILE A 259      14.040 107.207  -0.205  1.00  0.060          H  
ATOM   3931 3HD1 ILE A 259      13.511 105.964   0.938  1.00  0.060          H  
ATOM   3932  N   ASP A 260       8.361 109.383   1.347  1.00  0.060          N  
ATOM   3933  CA  ASP A 260       7.734 110.485   2.077  1.00  0.070          C  
ATOM   3934  C   ASP A 260       7.834 110.341   3.583  1.00  0.050          C  
ATOM   3935  O   ASP A 260       7.359 109.357   4.154  1.00  0.040          O  
ATOM   3936  CB  ASP A 260       6.289 110.662   1.615  1.00  0.090          C  
ATOM   3937  CG  ASP A 260       6.239 111.259   0.216  1.00  0.090          C  
ATOM   3938  OD1 ASP A 260       7.111 112.039  -0.055  1.00  0.090          O  
ATOM   3939  OD2 ASP A 260       5.338 111.003  -0.554  1.00  0.090          O  
ATOM   3940  H   ASP A 260       7.853 108.499   1.259  1.00  0.070          H  
ATOM   3941  HA  ASP A 260       8.265 111.404   1.820  1.00  0.080          H  
ATOM   3942 1HB  ASP A 260       5.767 109.704   1.634  1.00  0.110          H  
ATOM   3943 2HB  ASP A 260       5.778 111.335   2.299  1.00  0.110          H  
ATOM   3944  N   VAL A 261       8.525 111.286   4.217  1.00  0.040          N  
ATOM   3945  CA  VAL A 261       8.775 111.248   5.659  1.00  0.090          C  
ATOM   3946  C   VAL A 261       8.413 112.542   6.377  1.00  0.140          C  
ATOM   3947  O   VAL A 261       8.289 113.595   5.764  1.00  0.300          O  
ATOM   3948  CB  VAL A 261      10.258 110.920   5.954  1.00  0.110          C  
ATOM   3949  CG1 VAL A 261      10.605 109.541   5.389  1.00  0.110          C  
ATOM   3950  CG2 VAL A 261      11.190 112.018   5.358  1.00  0.110          C  
ATOM   3951  H   VAL A 261       8.870 112.076   3.658  1.00  0.050          H  
ATOM   3952  HA  VAL A 261       8.168 110.451   6.088  1.00  0.110          H  
ATOM   3953  HB  VAL A 261      10.391 110.889   7.014  1.00  0.130          H  
ATOM   3954 1HG1 VAL A 261      11.635 109.294   5.628  1.00  0.130          H  
ATOM   3955 2HG1 VAL A 261       9.947 108.793   5.823  1.00  0.130          H  
ATOM   3956 3HG1 VAL A 261      10.473 109.558   4.320  1.00  0.130          H  
ATOM   3957 1HG2 VAL A 261      12.227 111.790   5.590  1.00  0.130          H  
ATOM   3958 2HG2 VAL A 261      11.062 112.063   4.276  1.00  0.130          H  
ATOM   3959 3HG2 VAL A 261      10.941 112.990   5.786  1.00  0.130          H  
ATOM   3960  N   GLU A 262       8.273 112.455   7.690  1.00  0.070          N  
ATOM   3961  CA  GLU A 262       8.018 113.611   8.519  1.00  0.070          C  
ATOM   3962  C   GLU A 262       9.324 114.005   9.220  1.00  0.070          C  
ATOM   3963  O   GLU A 262      10.151 113.121   9.478  1.00  0.070          O  
ATOM   3964  CB  GLU A 262       6.927 113.300   9.540  1.00  0.100          C  
ATOM   3965  CG  GLU A 262       5.566 113.005   8.929  1.00  0.100          C  
ATOM   3966  CD  GLU A 262       4.500 112.736   9.966  1.00  0.100          C  
ATOM   3967  OE1 GLU A 262       4.818 112.745  11.132  1.00  0.100          O  
ATOM   3968  OE2 GLU A 262       3.374 112.517   9.589  1.00  0.100          O  
ATOM   3969  H   GLU A 262       8.368 111.552   8.136  1.00  0.080          H  
ATOM   3970  HA  GLU A 262       7.652 114.392   7.870  1.00  0.080          H  
ATOM   3971 1HB  GLU A 262       7.216 112.425  10.100  1.00  0.120          H  
ATOM   3972 2HB  GLU A 262       6.825 114.124  10.246  1.00  0.120          H  
ATOM   3973 1HG  GLU A 262       5.263 113.856   8.320  1.00  0.120          H  
ATOM   3974 2HG  GLU A 262       5.657 112.139   8.273  1.00  0.120          H  
ATOM   3975  N   PRO A 263       9.546 115.303   9.503  1.00  0.080          N  
ATOM   3976  CA  PRO A 263      10.667 115.841  10.258  1.00  0.110          C  
ATOM   3977  C   PRO A 263      10.780 115.308  11.687  1.00  0.060          C  
ATOM   3978  O   PRO A 263       9.774 115.174  12.381  1.00  0.040          O  
ATOM   3979  CB  PRO A 263      10.330 117.341  10.323  1.00  0.170          C  
ATOM   3980  CG  PRO A 263       9.423 117.606   9.148  1.00  0.170          C  
ATOM   3981  CD  PRO A 263       8.622 116.357   8.973  1.00  0.170          C  
ATOM   3982  HA  PRO A 263      11.588 115.656   9.701  1.00  0.130          H  
ATOM   3983 1HB  PRO A 263       9.866 117.579  11.290  1.00  0.200          H  
ATOM   3984 2HB  PRO A 263      11.267 117.920  10.272  1.00  0.200          H  
ATOM   3985 1HG  PRO A 263       8.789 118.480   9.361  1.00  0.200          H  
ATOM   3986 2HG  PRO A 263       9.981 117.854   8.257  1.00  0.200          H  
ATOM   3987 1HD  PRO A 263       7.679 116.391   9.539  1.00  0.200          H  
ATOM   3988 2HD  PRO A 263       8.472 116.280   7.881  1.00  0.200          H  
ATOM   3989  N   GLY A 264      12.011 115.080  12.127  1.00  0.070          N  
ATOM   3990  CA  GLY A 264      12.353 114.639  13.484  1.00  0.080          C  
ATOM   3991  C   GLY A 264      11.810 113.262  13.898  1.00  0.080          C  
ATOM   3992  O   GLY A 264      11.512 113.052  15.077  1.00  0.080          O  
ATOM   3993  H   GLY A 264      12.758 115.272  11.464  1.00  0.080          H  
ATOM   3994 1HA  GLY A 264      13.442 114.617  13.563  1.00  0.100          H  
ATOM   3995 2HA  GLY A 264      12.007 115.386  14.194  1.00  0.100          H  
ATOM   3996  N   LYS A 265      11.666 112.338  12.950  1.00  0.080          N  
ATOM   3997  CA  LYS A 265      11.090 111.009  13.204  1.00  0.080          C  
ATOM   3998  C   LYS A 265      12.023 109.868  12.818  1.00  0.070          C  
ATOM   3999  O   LYS A 265      12.973 110.058  12.052  1.00  0.070          O  
ATOM   4000  CB  LYS A 265       9.757 110.852  12.460  1.00  0.110          C  
ATOM   4001  CG  LYS A 265       8.651 111.830  12.831  1.00  0.110          C  
ATOM   4002  CD  LYS A 265       8.134 111.622  14.244  1.00  0.110          C  
ATOM   4003  CE  LYS A 265       6.966 112.540  14.541  1.00  0.110          C  
ATOM   4004  NZ  LYS A 265       6.472 112.367  15.941  1.00  0.110          N  
ATOM   4005  H   LYS A 265      11.985 112.560  12.008  1.00  0.100          H  
ATOM   4006  HA  LYS A 265      10.904 110.908  14.272  1.00  0.100          H  
ATOM   4007 1HB  LYS A 265       9.926 111.023  11.415  1.00  0.130          H  
ATOM   4008 2HB  LYS A 265       9.382 109.834  12.577  1.00  0.130          H  
ATOM   4009 1HG  LYS A 265       9.017 112.843  12.724  1.00  0.130          H  
ATOM   4010 2HG  LYS A 265       7.824 111.696  12.148  1.00  0.130          H  
ATOM   4011 1HD  LYS A 265       7.816 110.591  14.368  1.00  0.130          H  
ATOM   4012 2HD  LYS A 265       8.922 111.831  14.965  1.00  0.130          H  
ATOM   4013 1HE  LYS A 265       7.282 113.574  14.399  1.00  0.130          H  
ATOM   4014 2HE  LYS A 265       6.152 112.321  13.845  1.00  0.130          H  
ATOM   4015 1HZ  LYS A 265       5.695 112.993  16.104  1.00  0.130          H  
ATOM   4016 2HZ  LYS A 265       6.171 111.408  16.075  1.00  0.130          H  
ATOM   4017 3HZ  LYS A 265       7.220 112.577  16.589  1.00  0.130          H  
ATOM   4018  N   THR A 266      11.755 108.670  13.358  1.00  0.080          N  
ATOM   4019  CA  THR A 266      12.577 107.506  13.001  1.00  0.080          C  
ATOM   4020  C   THR A 266      11.818 106.474  12.153  1.00  0.090          C  
ATOM   4021  O   THR A 266      10.737 105.971  12.523  1.00  0.120          O  
ATOM   4022  CB  THR A 266      13.191 106.842  14.257  1.00  0.110          C  
ATOM   4023  OG1 THR A 266      14.018 107.809  14.930  1.00  0.110          O  
ATOM   4024  CG2 THR A 266      14.073 105.628  13.841  1.00  0.110          C  
ATOM   4025  H   THR A 266      10.959 108.579  14.012  1.00  0.100          H  
ATOM   4026  HA  THR A 266      13.408 107.861  12.402  1.00  0.100          H  
ATOM   4027  HB  THR A 266      12.398 106.514  14.931  1.00  0.130          H  
ATOM   4028  HG1 THR A 266      13.445 108.465  15.346  1.00  0.130          H  
ATOM   4029 1HG2 THR A 266      14.512 105.180  14.733  1.00  0.130          H  
ATOM   4030 2HG2 THR A 266      13.469 104.879  13.332  1.00  0.130          H  
ATOM   4031 3HG2 THR A 266      14.870 105.966  13.174  1.00  0.130          H  
ATOM   4032  N   TYR A 267      12.427 106.123  11.019  1.00  0.060          N  
ATOM   4033  CA  TYR A 267      11.820 105.184  10.083  1.00  0.070          C  
ATOM   4034  C   TYR A 267      12.584 103.896   9.896  1.00  0.060          C  
ATOM   4035  O   TYR A 267      13.809 103.888   9.797  1.00  0.060          O  
ATOM   4036  CB  TYR A 267      11.723 105.851   8.703  1.00  0.090          C  
ATOM   4037  CG  TYR A 267      10.843 106.986   8.723  1.00  0.090          C  
ATOM   4038  CD1 TYR A 267      11.302 108.202   9.167  1.00  0.090          C  
ATOM   4039  CD2 TYR A 267       9.568 106.835   8.337  1.00  0.090          C  
ATOM   4040  CE1 TYR A 267      10.445 109.246   9.252  1.00  0.090          C  
ATOM   4041  CE2 TYR A 267       8.724 107.889   8.425  1.00  0.090          C  
ATOM   4042  CZ  TYR A 267       9.136 109.065   8.885  1.00  0.090          C  
ATOM   4043  OH  TYR A 267       8.232 110.064   9.014  1.00  0.090          O  
ATOM   4044  H   TYR A 267      13.315 106.588  10.798  1.00  0.070          H  
ATOM   4045  HA  TYR A 267      10.827 104.935  10.443  1.00  0.080          H  
ATOM   4046 1HB  TYR A 267      12.693 106.182   8.383  1.00  0.110          H  
ATOM   4047 2HB  TYR A 267      11.354 105.132   7.968  1.00  0.110          H  
ATOM   4048  HD1 TYR A 267      12.340 108.320   9.475  1.00  0.110          H  
ATOM   4049  HD2 TYR A 267       9.203 105.866   7.987  1.00  0.110          H  
ATOM   4050  HE1 TYR A 267      10.794 110.202   9.625  1.00  0.110          H  
ATOM   4051  HE2 TYR A 267       7.696 107.768   8.154  1.00  0.110          H  
ATOM   4052  HH  TYR A 267       7.331 109.691   8.961  1.00  0.110          H  
ATOM   4053  N   ARG A 268      11.843 102.804   9.746  1.00  0.070          N  
ATOM   4054  CA  ARG A 268      12.456 101.528   9.368  1.00  0.050          C  
ATOM   4055  C   ARG A 268      12.418 101.385   7.859  1.00  0.030          C  
ATOM   4056  O   ARG A 268      11.348 101.172   7.283  1.00  0.050          O  
ATOM   4057  CB  ARG A 268      11.749 100.335   9.998  1.00  0.080          C  
ATOM   4058  CG  ARG A 268      11.936 100.208  11.473  1.00  0.080          C  
ATOM   4059  CD  ARG A 268      11.076  99.159  12.101  1.00  0.080          C  
ATOM   4060  NE  ARG A 268      11.425  97.778  11.745  1.00  0.080          N  
ATOM   4061  CZ  ARG A 268      10.714  96.685  12.102  1.00  0.080          C  
ATOM   4062  NH1 ARG A 268       9.596  96.791  12.807  1.00  0.080          N  
ATOM   4063  NH2 ARG A 268      11.178  95.513  11.730  1.00  0.080          N  
ATOM   4064  H   ARG A 268      10.834 102.895   9.922  1.00  0.080          H  
ATOM   4065  HA  ARG A 268      13.500 101.520   9.686  1.00  0.060          H  
ATOM   4066 1HB  ARG A 268      10.693 100.386   9.791  1.00  0.090          H  
ATOM   4067 2HB  ARG A 268      12.128  99.415   9.543  1.00  0.090          H  
ATOM   4068 1HG  ARG A 268      12.968  99.919  11.651  1.00  0.090          H  
ATOM   4069 2HG  ARG A 268      11.739 101.162  11.941  1.00  0.090          H  
ATOM   4070 1HD  ARG A 268      11.200  99.245  13.164  1.00  0.090          H  
ATOM   4071 2HD  ARG A 268      10.037  99.333  11.832  1.00  0.090          H  
ATOM   4072  HE  ARG A 268      12.288  97.588  11.195  1.00  0.090          H  
ATOM   4073 1HH1 ARG A 268       9.255  97.700  13.081  1.00  0.090          H  
ATOM   4074 2HH1 ARG A 268       9.041  95.959  13.084  1.00  0.090          H  
ATOM   4075 1HH2 ARG A 268      12.061  95.505  11.183  1.00  0.090          H  
ATOM   4076 2HH2 ARG A 268      10.697  94.662  11.975  1.00  0.090          H  
ATOM   4077  N   LEU A 269      13.571 101.507   7.220  1.00  0.090          N  
ATOM   4078  CA  LEU A 269      13.655 101.434   5.777  1.00  0.030          C  
ATOM   4079  C   LEU A 269      13.950  99.991   5.419  1.00  0.010          C  
ATOM   4080  O   LEU A 269      14.954  99.424   5.851  1.00  0.040          O  
ATOM   4081  CB  LEU A 269      14.800 102.306   5.247  1.00  0.030          C  
ATOM   4082  CG  LEU A 269      14.837 103.826   5.588  1.00  0.030          C  
ATOM   4083  CD1 LEU A 269      16.113 104.414   4.942  1.00  0.030          C  
ATOM   4084  CD2 LEU A 269      13.580 104.537   5.094  1.00  0.030          C  
ATOM   4085  H   LEU A 269      14.426 101.686   7.748  1.00  0.030          H  
ATOM   4086  HA  LEU A 269      12.706 101.723   5.330  1.00  0.040          H  
ATOM   4087 1HB  LEU A 269      15.702 101.893   5.669  1.00  0.040          H  
ATOM   4088 2HB  LEU A 269      14.844 102.200   4.171  1.00  0.040          H  
ATOM   4089  HG  LEU A 269      14.912 103.955   6.675  1.00  0.040          H  
ATOM   4090 1HD1 LEU A 269      16.196 105.463   5.155  1.00  0.040          H  
ATOM   4091 2HD1 LEU A 269      16.991 103.899   5.336  1.00  0.040          H  
ATOM   4092 3HD1 LEU A 269      16.058 104.277   3.865  1.00  0.040          H  
ATOM   4093 1HD2 LEU A 269      13.639 105.592   5.346  1.00  0.040          H  
ATOM   4094 2HD2 LEU A 269      13.494 104.431   4.023  1.00  0.040          H  
ATOM   4095 3HD2 LEU A 269      12.713 104.104   5.580  1.00  0.040          H  
ATOM   4096  N   ARG A 270      13.060  99.373   4.671  1.00  0.040          N  
ATOM   4097  CA  ARG A 270      13.207  97.980   4.306  1.00  0.040          C  
ATOM   4098  C   ARG A 270      13.736  97.851   2.879  1.00  0.040          C  
ATOM   4099  O   ARG A 270      12.976  97.947   1.912  1.00  0.070          O  
ATOM   4100  CB  ARG A 270      11.859  97.299   4.471  1.00  0.060          C  
ATOM   4101  CG  ARG A 270      11.327  97.250   5.924  1.00  0.060          C  
ATOM   4102  CD  ARG A 270       9.967  96.670   5.953  1.00  0.060          C  
ATOM   4103  NE  ARG A 270       9.372  96.582   7.306  1.00  0.060          N  
ATOM   4104  CZ  ARG A 270       9.471  95.526   8.142  1.00  0.060          C  
ATOM   4105  NH1 ARG A 270      10.165  94.464   7.831  1.00  0.060          N  
ATOM   4106  NH2 ARG A 270       8.830  95.579   9.297  1.00  0.060          N  
ATOM   4107  H   ARG A 270      12.236  99.886   4.361  1.00  0.050          H  
ATOM   4108  HA  ARG A 270      13.924  97.511   4.982  1.00  0.050          H  
ATOM   4109 1HB  ARG A 270      11.122  97.819   3.900  1.00  0.070          H  
ATOM   4110 2HB  ARG A 270      11.903  96.297   4.092  1.00  0.070          H  
ATOM   4111 1HG  ARG A 270      11.992  96.669   6.557  1.00  0.070          H  
ATOM   4112 2HG  ARG A 270      11.262  98.270   6.316  1.00  0.070          H  
ATOM   4113 1HD  ARG A 270       9.318  97.307   5.353  1.00  0.070          H  
ATOM   4114 2HD  ARG A 270       9.985  95.674   5.514  1.00  0.070          H  
ATOM   4115  HE  ARG A 270       8.821  97.380   7.663  1.00  0.070          H  
ATOM   4116 1HH1 ARG A 270      10.686  94.410   6.959  1.00  0.070          H  
ATOM   4117 2HH1 ARG A 270      10.211  93.700   8.480  1.00  0.070          H  
ATOM   4118 1HH2 ARG A 270       8.299  96.426   9.528  1.00  0.070          H  
ATOM   4119 2HH2 ARG A 270       8.845  94.809   9.945  1.00  0.070          H  
ATOM   4120  N   PHE A 271      15.052  97.667   2.748  1.00  0.030          N  
ATOM   4121  CA  PHE A 271      15.736  97.643   1.453  1.00  0.030          C  
ATOM   4122  C   PHE A 271      15.732  96.266   0.841  1.00  0.020          C  
ATOM   4123  O   PHE A 271      16.287  95.330   1.419  1.00  0.030          O  
ATOM   4124  CB  PHE A 271      17.196  98.081   1.614  1.00  0.040          C  
ATOM   4125  CG  PHE A 271      17.401  99.528   1.867  1.00  0.040          C  
ATOM   4126  CD1 PHE A 271      17.285 100.067   3.132  1.00  0.040          C  
ATOM   4127  CD2 PHE A 271      17.755 100.362   0.823  1.00  0.040          C  
ATOM   4128  CE1 PHE A 271      17.501 101.407   3.324  1.00  0.040          C  
ATOM   4129  CE2 PHE A 271      17.972 101.705   1.030  1.00  0.040          C  
ATOM   4130  CZ  PHE A 271      17.838 102.226   2.281  1.00  0.040          C  
ATOM   4131  H   PHE A 271      15.620  97.537   3.591  1.00  0.040          H  
ATOM   4132  HA  PHE A 271      15.223  98.324   0.772  1.00  0.040          H  
ATOM   4133 1HB  PHE A 271      17.632  97.539   2.447  1.00  0.050          H  
ATOM   4134 2HB  PHE A 271      17.750  97.809   0.728  1.00  0.050          H  
ATOM   4135  HD1 PHE A 271      17.018  99.422   3.982  1.00  0.050          H  
ATOM   4136  HD2 PHE A 271      17.865  99.939  -0.173  1.00  0.050          H  
ATOM   4137  HE1 PHE A 271      17.414 101.819   4.303  1.00  0.050          H  
ATOM   4138  HE2 PHE A 271      18.244 102.358   0.205  1.00  0.050          H  
ATOM   4139  HZ  PHE A 271      18.009 103.287   2.450  1.00  0.050          H  
ATOM   4140  N   ILE A 272      15.123  96.138  -0.337  1.00  0.010          N  
ATOM   4141  CA  ILE A 272      15.025  94.835  -0.990  1.00  0.020          C  
ATOM   4142  C   ILE A 272      15.683  94.739  -2.369  1.00  0.020          C  
ATOM   4143  O   ILE A 272      15.302  95.417  -3.341  1.00  0.030          O  
ATOM   4144  CB  ILE A 272      13.545  94.420  -1.101  1.00  0.020          C  
ATOM   4145  CG1 ILE A 272      12.927  94.302   0.334  1.00  0.020          C  
ATOM   4146  CG2 ILE A 272      13.385  93.112  -1.909  1.00  0.020          C  
ATOM   4147  CD1 ILE A 272      11.424  94.110   0.380  1.00  0.020          C  
ATOM   4148  H   ILE A 272      14.683  96.965  -0.758  1.00  0.010          H  
ATOM   4149  HA  ILE A 272      15.526  94.112  -0.354  1.00  0.020          H  
ATOM   4150  HB  ILE A 272      13.036  95.206  -1.593  1.00  0.030          H  
ATOM   4151 1HG1 ILE A 272      13.398  93.469   0.839  1.00  0.030          H  
ATOM   4152 2HG1 ILE A 272      13.144  95.212   0.888  1.00  0.030          H  
ATOM   4153 1HG2 ILE A 272      12.338  92.852  -2.003  1.00  0.030          H  
ATOM   4154 2HG2 ILE A 272      13.791  93.222  -2.905  1.00  0.030          H  
ATOM   4155 3HG2 ILE A 272      13.913  92.315  -1.397  1.00  0.030          H  
ATOM   4156 1HD1 ILE A 272      11.085  94.048   1.396  1.00  0.030          H  
ATOM   4157 2HD1 ILE A 272      10.952  94.954  -0.080  1.00  0.030          H  
ATOM   4158 3HD1 ILE A 272      11.134  93.202  -0.130  1.00  0.030          H  
ATOM   4159  N   GLY A 273      16.610  93.782  -2.483  1.00  0.010          N  
ATOM   4160  CA  GLY A 273      17.354  93.484  -3.702  1.00  0.010          C  
ATOM   4161  C   GLY A 273      16.507  92.731  -4.737  1.00  0.020          C  
ATOM   4162  O   GLY A 273      16.752  91.575  -5.082  1.00  0.010          O  
ATOM   4163  H   GLY A 273      16.888  93.262  -1.644  1.00  0.010          H  
ATOM   4164 1HA  GLY A 273      17.724  94.412  -4.137  1.00  0.010          H  
ATOM   4165 2HA  GLY A 273      18.231  92.891  -3.441  1.00  0.010          H  
ATOM   4166  N   ALA A 274      15.520  93.419  -5.278  1.00  0.030          N  
ATOM   4167  CA  ALA A 274      14.584  92.886  -6.277  1.00  0.030          C  
ATOM   4168  C   ALA A 274      15.153  93.011  -7.713  1.00  0.030          C  
ATOM   4169  O   ALA A 274      14.417  92.899  -8.701  1.00  0.050          O  
ATOM   4170  CB  ALA A 274      13.228  93.588  -6.155  1.00  0.040          C  
ATOM   4171  H   ALA A 274      15.390  94.360  -4.904  1.00  0.040          H  
ATOM   4172  HA  ALA A 274      14.440  91.825  -6.072  1.00  0.040          H  
ATOM   4173 1HB  ALA A 274      12.537  93.159  -6.873  1.00  0.050          H  
ATOM   4174 2HB  ALA A 274      12.840  93.446  -5.150  1.00  0.050          H  
ATOM   4175 3HB  ALA A 274      13.335  94.643  -6.349  1.00  0.050          H  
ATOM   4176  N   THR A 275      16.461  93.271  -7.823  1.00  0.020          N  
ATOM   4177  CA  THR A 275      17.133  93.416  -9.100  1.00  0.020          C  
ATOM   4178  C   THR A 275      17.315  92.032  -9.724  1.00  0.020          C  
ATOM   4179  O   THR A 275      17.141  91.011  -9.055  1.00  0.010          O  
ATOM   4180  CB  THR A 275      18.500  94.132  -8.911  1.00  0.030          C  
ATOM   4181  OG1 THR A 275      19.371  93.346  -8.073  1.00  0.030          O  
ATOM   4182  CG2 THR A 275      18.287  95.523  -8.278  1.00  0.030          C  
ATOM   4183  H   THR A 275      17.009  93.361  -6.984  1.00  0.020          H  
ATOM   4184  HA  THR A 275      16.517  94.016  -9.764  1.00  0.020          H  
ATOM   4185  HB  THR A 275      18.971  94.252  -9.853  1.00  0.030          H  
ATOM   4186  HG1 THR A 275      20.311  93.684  -8.160  1.00  0.030          H  
ATOM   4187 1HG2 THR A 275      19.252  96.018  -8.162  1.00  0.030          H  
ATOM   4188 2HG2 THR A 275      17.647  96.120  -8.928  1.00  0.030          H  
ATOM   4189 3HG2 THR A 275      17.818  95.416  -7.304  1.00  0.030          H  
ATOM   4190  N   GLY A 276      17.622  91.978 -11.026  1.00  0.040          N  
ATOM   4191  CA  GLY A 276      17.831  90.706 -11.711  1.00  0.040          C  
ATOM   4192  C   GLY A 276      19.265  90.569 -12.160  1.00  0.040          C  
ATOM   4193  O   GLY A 276      19.728  89.478 -12.484  1.00  0.050          O  
ATOM   4194  H   GLY A 276      17.795  92.845 -11.531  1.00  0.050          H  
ATOM   4195 1HA  GLY A 276      17.570  89.883 -11.046  1.00  0.050          H  
ATOM   4196 2HA  GLY A 276      17.179  90.642 -12.569  1.00  0.050          H  
ATOM   4197  N   LEU A 277      19.941  91.704 -12.267  1.00  0.040          N  
ATOM   4198  CA  LEU A 277      21.331  91.795 -12.667  1.00  0.040          C  
ATOM   4199  C   LEU A 277      22.151  92.697 -11.732  1.00  0.050          C  
ATOM   4200  O   LEU A 277      23.292  92.382 -11.381  1.00  0.050          O  
ATOM   4201  CB  LEU A 277      21.407  92.291 -14.129  1.00  0.060          C  
ATOM   4202  CG  LEU A 277      22.826  92.498 -14.774  1.00  0.060          C  
ATOM   4203  CD1 LEU A 277      23.617  91.179 -14.800  1.00  0.060          C  
ATOM   4204  CD2 LEU A 277      22.640  93.042 -16.214  1.00  0.060          C  
ATOM   4205  H   LEU A 277      19.469  92.576 -12.061  1.00  0.050          H  
ATOM   4206  HA  LEU A 277      21.752  90.800 -12.618  1.00  0.050          H  
ATOM   4207 1HB  LEU A 277      20.870  91.579 -14.749  1.00  0.070          H  
ATOM   4208 2HB  LEU A 277      20.882  93.253 -14.181  1.00  0.070          H  
ATOM   4209  HG  LEU A 277      23.386  93.225 -14.190  1.00  0.070          H  
ATOM   4210 1HD1 LEU A 277      24.595  91.355 -15.254  1.00  0.070          H  
ATOM   4211 2HD1 LEU A 277      23.762  90.809 -13.786  1.00  0.070          H  
ATOM   4212 3HD1 LEU A 277      23.075  90.438 -15.385  1.00  0.070          H  
ATOM   4213 1HD2 LEU A 277      23.622  93.211 -16.672  1.00  0.070          H  
ATOM   4214 2HD2 LEU A 277      22.084  92.325 -16.821  1.00  0.070          H  
ATOM   4215 3HD2 LEU A 277      22.093  93.983 -16.180  1.00  0.070          H  
ATOM   4216  N   SER A 278      21.599  93.861 -11.394  1.00  0.050          N  
ATOM   4217  CA  SER A 278      22.345  94.916 -10.717  1.00  0.060          C  
ATOM   4218  C   SER A 278      22.727  94.723  -9.243  1.00  0.040          C  
ATOM   4219  O   SER A 278      21.948  94.247  -8.403  1.00  0.030          O  
ATOM   4220  CB  SER A 278      21.518  96.173 -10.789  1.00  0.080          C  
ATOM   4221  OG  SER A 278      21.278  96.557 -12.111  1.00  0.080          O  
ATOM   4222  H   SER A 278      20.637  94.071 -11.682  1.00  0.060          H  
ATOM   4223  HA  SER A 278      23.266  95.069 -11.280  1.00  0.070          H  
ATOM   4224 1HB  SER A 278      20.572  95.997 -10.298  1.00  0.100          H  
ATOM   4225 2HB  SER A 278      22.012  96.981 -10.254  1.00  0.100          H  
ATOM   4226  HG  SER A 278      20.345  96.870 -12.069  1.00  0.100          H  
ATOM   4227  N   LEU A 279      23.932  95.213  -8.940  1.00  0.060          N  
ATOM   4228  CA  LEU A 279      24.481  95.399  -7.600  1.00  0.040          C  
ATOM   4229  C   LEU A 279      24.484  96.879  -7.335  1.00  0.010          C  
ATOM   4230  O   LEU A 279      25.216  97.618  -8.000  1.00  0.010          O  
ATOM   4231  CB  LEU A 279      25.922  94.875  -7.482  1.00  0.060          C  
ATOM   4232  CG  LEU A 279      26.682  95.219  -6.129  1.00  0.060          C  
ATOM   4233  CD1 LEU A 279      25.977  94.590  -4.919  1.00  0.060          C  
ATOM   4234  CD2 LEU A 279      28.130  94.743  -6.255  1.00  0.060          C  
ATOM   4235  H   LEU A 279      24.510  95.523  -9.706  1.00  0.070          H  
ATOM   4236  HA  LEU A 279      23.832  94.912  -6.879  1.00  0.050          H  
ATOM   4237 1HB  LEU A 279      25.903  93.792  -7.584  1.00  0.080          H  
ATOM   4238 2HB  LEU A 279      26.513  95.287  -8.310  1.00  0.080          H  
ATOM   4239  HG  LEU A 279      26.688  96.303  -5.976  1.00  0.080          H  
ATOM   4240 1HD1 LEU A 279      26.520  94.846  -4.008  1.00  0.080          H  
ATOM   4241 2HD1 LEU A 279      24.973  94.976  -4.843  1.00  0.080          H  
ATOM   4242 3HD1 LEU A 279      25.941  93.524  -5.022  1.00  0.080          H  
ATOM   4243 1HD2 LEU A 279      28.668  94.991  -5.344  1.00  0.080          H  
ATOM   4244 2HD2 LEU A 279      28.153  93.680  -6.408  1.00  0.080          H  
ATOM   4245 3HD2 LEU A 279      28.610  95.237  -7.109  1.00  0.080          H  
ATOM   4246  N   LEU A 280      23.698  97.328  -6.371  1.00  0.020          N  
ATOM   4247  CA  LEU A 280      23.613  98.756  -6.158  1.00  0.020          C  
ATOM   4248  C   LEU A 280      24.352  99.257  -4.935  1.00  0.030          C  
ATOM   4249  O   LEU A 280      24.431  98.588  -3.906  1.00  0.080          O  
ATOM   4250  CB  LEU A 280      22.144  99.173  -6.048  1.00  0.030          C  
ATOM   4251  CG  LEU A 280      21.229  98.830  -7.239  1.00  0.030          C  
ATOM   4252  CD1 LEU A 280      19.811  99.249  -6.889  1.00  0.030          C  
ATOM   4253  CD2 LEU A 280      21.711  99.537  -8.511  1.00  0.030          C  
ATOM   4254  H   LEU A 280      23.135  96.684  -5.807  1.00  0.020          H  
ATOM   4255  HA  LEU A 280      24.054  99.248  -7.011  1.00  0.020          H  
ATOM   4256 1HB  LEU A 280      21.725  98.691  -5.169  1.00  0.030          H  
ATOM   4257 2HB  LEU A 280      22.111 100.252  -5.906  1.00  0.030          H  
ATOM   4258  HG  LEU A 280      21.234  97.751  -7.405  1.00  0.030          H  
ATOM   4259 1HD1 LEU A 280      19.148  98.991  -7.713  1.00  0.030          H  
ATOM   4260 2HD1 LEU A 280      19.492  98.723  -5.985  1.00  0.030          H  
ATOM   4261 3HD1 LEU A 280      19.775 100.326  -6.713  1.00  0.030          H  
ATOM   4262 1HD2 LEU A 280      21.053  99.283  -9.331  1.00  0.030          H  
ATOM   4263 2HD2 LEU A 280      21.708 100.615  -8.362  1.00  0.030          H  
ATOM   4264 3HD2 LEU A 280      22.709  99.216  -8.762  1.00  0.030          H  
ATOM   4265  N   THR A 281      24.829 100.485  -5.049  1.00  0.020          N  
ATOM   4266  CA  THR A 281      25.414 101.248  -3.953  1.00  0.020          C  
ATOM   4267  C   THR A 281      24.556 102.499  -3.834  1.00  0.020          C  
ATOM   4268  O   THR A 281      24.233 103.114  -4.850  1.00  0.030          O  
ATOM   4269  CB  THR A 281      26.899 101.579  -4.217  1.00  0.030          C  
ATOM   4270  OG1 THR A 281      27.627 100.360  -4.360  1.00  0.030          O  
ATOM   4271  CG2 THR A 281      27.484 102.329  -3.052  1.00  0.030          C  
ATOM   4272  H   THR A 281      24.776 100.913  -5.976  1.00  0.020          H  
ATOM   4273  HA  THR A 281      25.335 100.687  -3.027  1.00  0.020          H  
ATOM   4274  HB  THR A 281      26.990 102.175  -5.129  1.00  0.030          H  
ATOM   4275  HG1 THR A 281      27.347  99.918  -5.163  1.00  0.030          H  
ATOM   4276 1HG2 THR A 281      28.538 102.537  -3.242  1.00  0.030          H  
ATOM   4277 2HG2 THR A 281      26.958 103.250  -2.896  1.00  0.030          H  
ATOM   4278 3HG2 THR A 281      27.392 101.720  -2.189  1.00  0.030          H  
ATOM   4279  N   MET A 282      24.129 102.862  -2.626  1.00  0.020          N  
ATOM   4280  CA  MET A 282      23.247 104.021  -2.496  1.00  0.030          C  
ATOM   4281  C   MET A 282      23.368 104.841  -1.216  1.00  0.030          C  
ATOM   4282  O   MET A 282      23.768 104.344  -0.160  1.00  0.030          O  
ATOM   4283  CB  MET A 282      21.825 103.502  -2.629  1.00  0.040          C  
ATOM   4284  CG  MET A 282      21.415 102.573  -1.496  1.00  0.040          C  
ATOM   4285  SD  MET A 282      20.020 101.573  -1.871  1.00  0.040          S  
ATOM   4286  CE  MET A 282      20.777 100.319  -2.888  1.00  0.040          C  
ATOM   4287  H   MET A 282      24.384 102.302  -1.815  1.00  0.020          H  
ATOM   4288  HA  MET A 282      23.471 104.689  -3.314  1.00  0.040          H  
ATOM   4289 1HB  MET A 282      21.132 104.344  -2.659  1.00  0.050          H  
ATOM   4290 2HB  MET A 282      21.734 102.967  -3.553  1.00  0.050          H  
ATOM   4291 1HG  MET A 282      22.234 101.922  -1.255  1.00  0.050          H  
ATOM   4292 2HG  MET A 282      21.184 103.164  -0.611  1.00  0.050          H  
ATOM   4293 1HE  MET A 282      20.020  99.613  -3.207  1.00  0.050          H  
ATOM   4294 2HE  MET A 282      21.222 100.772  -3.758  1.00  0.050          H  
ATOM   4295 3HE  MET A 282      21.552  99.799  -2.317  1.00  0.050          H  
ATOM   4296  N   GLY A 283      22.894 106.086  -1.270  1.00  0.040          N  
ATOM   4297  CA  GLY A 283      22.871 106.920  -0.066  1.00  0.040          C  
ATOM   4298  C   GLY A 283      22.053 108.197  -0.229  1.00  0.050          C  
ATOM   4299  O   GLY A 283      21.720 108.617  -1.340  1.00  0.080          O  
ATOM   4300  H   GLY A 283      22.578 106.445  -2.178  1.00  0.050          H  
ATOM   4301 1HA  GLY A 283      22.465 106.339   0.762  1.00  0.050          H  
ATOM   4302 2HA  GLY A 283      23.894 107.179   0.207  1.00  0.050          H  
ATOM   4303  N   PHE A 284      21.729 108.820   0.901  1.00  0.050          N  
ATOM   4304  CA  PHE A 284      20.901 110.023   0.909  1.00  0.030          C  
ATOM   4305  C   PHE A 284      21.713 111.303   1.067  1.00  0.030          C  
ATOM   4306  O   PHE A 284      22.584 111.417   1.940  1.00  0.030          O  
ATOM   4307  CB  PHE A 284      19.905 109.965   2.074  1.00  0.050          C  
ATOM   4308  CG  PHE A 284      18.775 108.943   2.034  1.00  0.050          C  
ATOM   4309  CD1 PHE A 284      18.912 107.716   2.683  1.00  0.050          C  
ATOM   4310  CD2 PHE A 284      17.573 109.214   1.396  1.00  0.050          C  
ATOM   4311  CE1 PHE A 284      17.881 106.791   2.692  1.00  0.050          C  
ATOM   4312  CE2 PHE A 284      16.537 108.285   1.408  1.00  0.050          C  
ATOM   4313  CZ  PHE A 284      16.692 107.076   2.056  1.00  0.050          C  
ATOM   4314  H   PHE A 284      22.062 108.442   1.778  1.00  0.060          H  
ATOM   4315  HA  PHE A 284      20.354 110.081  -0.032  1.00  0.040          H  
ATOM   4316 1HB  PHE A 284      20.486 109.717   2.938  1.00  0.060          H  
ATOM   4317 2HB  PHE A 284      19.476 110.959   2.236  1.00  0.060          H  
ATOM   4318  HD1 PHE A 284      19.846 107.491   3.196  1.00  0.060          H  
ATOM   4319  HD2 PHE A 284      17.442 110.174   0.886  1.00  0.060          H  
ATOM   4320  HE1 PHE A 284      18.014 105.842   3.208  1.00  0.060          H  
ATOM   4321  HE2 PHE A 284      15.602 108.512   0.907  1.00  0.060          H  
ATOM   4322  HZ  PHE A 284      15.879 106.351   2.064  1.00  0.060          H  
ATOM   4323  N   GLU A 285      21.384 112.295   0.259  1.00  0.090          N  
ATOM   4324  CA  GLU A 285      22.024 113.588   0.354  1.00  0.190          C  
ATOM   4325  C   GLU A 285      21.762 114.136   1.757  1.00  0.130          C  
ATOM   4326  O   GLU A 285      20.636 114.049   2.255  1.00  0.130          O  
ATOM   4327  CB  GLU A 285      21.477 114.519  -0.737  1.00  0.230          C  
ATOM   4328  CG  GLU A 285      22.236 115.830  -0.922  1.00  0.230          C  
ATOM   4329  CD  GLU A 285      21.639 116.725  -1.990  1.00  0.230          C  
ATOM   4330  OE1 GLU A 285      20.499 117.092  -1.832  1.00  0.230          O  
ATOM   4331  OE2 GLU A 285      22.302 117.050  -2.936  1.00  0.230          O  
ATOM   4332  H   GLU A 285      20.688 112.123  -0.471  1.00  0.110          H  
ATOM   4333  HA  GLU A 285      23.099 113.476   0.229  1.00  0.230          H  
ATOM   4334 1HB  GLU A 285      21.469 113.990  -1.691  1.00  0.270          H  
ATOM   4335 2HB  GLU A 285      20.446 114.772  -0.499  1.00  0.270          H  
ATOM   4336 1HG  GLU A 285      22.242 116.374   0.021  1.00  0.270          H  
ATOM   4337 2HG  GLU A 285      23.272 115.602  -1.184  1.00  0.270          H  
ATOM   4338  N   ASP A 286      22.818 114.638   2.402  1.00  0.090          N  
ATOM   4339  CA  ASP A 286      22.817 115.259   3.739  1.00  0.050          C  
ATOM   4340  C   ASP A 286      22.413 114.349   4.927  1.00  0.040          C  
ATOM   4341  O   ASP A 286      22.269 114.837   6.062  1.00  0.070          O  
ATOM   4342  CB  ASP A 286      21.908 116.496   3.738  1.00  0.090          C  
ATOM   4343  CG  ASP A 286      22.332 117.582   2.704  1.00  0.090          C  
ATOM   4344  OD1 ASP A 286      23.509 117.744   2.462  1.00  0.090          O  
ATOM   4345  OD2 ASP A 286      21.447 118.245   2.174  1.00  0.090          O  
ATOM   4346  H   ASP A 286      23.700 114.632   1.909  1.00  0.110          H  
ATOM   4347  HA  ASP A 286      23.834 115.603   3.930  1.00  0.060          H  
ATOM   4348 1HB  ASP A 286      20.886 116.191   3.548  1.00  0.100          H  
ATOM   4349 2HB  ASP A 286      21.922 116.950   4.726  1.00  0.100          H  
ATOM   4350  N   HIS A 287      22.283 113.035   4.705  1.00  0.030          N  
ATOM   4351  CA  HIS A 287      21.918 112.109   5.782  1.00  0.030          C  
ATOM   4352  C   HIS A 287      22.976 111.018   5.910  1.00  0.020          C  
ATOM   4353  O   HIS A 287      22.905 109.983   5.251  1.00  0.020          O  
ATOM   4354  CB  HIS A 287      20.554 111.456   5.518  1.00  0.040          C  
ATOM   4355  CG  HIS A 287      19.341 112.367   5.497  1.00  0.040          C  
ATOM   4356  ND1 HIS A 287      19.088 113.258   4.476  1.00  0.040          N  
ATOM   4357  CD2 HIS A 287      18.286 112.466   6.348  1.00  0.040          C  
ATOM   4358  CE1 HIS A 287      17.955 113.878   4.708  1.00  0.040          C  
ATOM   4359  NE2 HIS A 287      17.433 113.410   5.823  1.00  0.040          N  
ATOM   4360  H   HIS A 287      22.428 112.654   3.761  1.00  0.040          H  
ATOM   4361  HA  HIS A 287      21.866 112.640   6.730  1.00  0.040          H  
ATOM   4362 1HB  HIS A 287      20.603 110.997   4.583  1.00  0.050          H  
ATOM   4363 2HB  HIS A 287      20.376 110.673   6.254  1.00  0.050          H  
ATOM   4364  HD1 HIS A 287      19.668 113.456   3.654  1.00  0.050          H  
ATOM   4365  HD2 HIS A 287      18.027 111.952   7.279  1.00  0.050          H  
ATOM   4366  HE1 HIS A 287      17.589 114.615   4.029  1.00  0.050          H  
ATOM   4367  N   ASN A 288      23.955 111.242   6.778  1.00  0.020          N  
ATOM   4368  CA  ASN A 288      25.117 110.372   6.912  1.00  0.010          C  
ATOM   4369  C   ASN A 288      25.091 109.435   8.115  1.00  0.010          C  
ATOM   4370  O   ASN A 288      26.143 109.042   8.618  1.00  0.010          O  
ATOM   4371  CB  ASN A 288      26.355 111.236   6.930  1.00  0.020          C  
ATOM   4372  CG  ASN A 288      26.325 112.174   8.089  1.00  0.020          C  
ATOM   4373  OD1 ASN A 288      25.224 112.502   8.577  1.00  0.020          O  
ATOM   4374  ND2 ASN A 288      27.473 112.623   8.535  1.00  0.020          N  
ATOM   4375  H   ASN A 288      23.937 112.088   7.346  1.00  0.020          H  
ATOM   4376  HA  ASN A 288      25.163 109.737   6.024  1.00  0.010          H  
ATOM   4377 1HB  ASN A 288      27.245 110.608   6.994  1.00  0.020          H  
ATOM   4378 2HB  ASN A 288      26.418 111.809   6.005  1.00  0.020          H  
ATOM   4379 1HD2 ASN A 288      27.496 113.257   9.309  1.00  0.020          H  
ATOM   4380 2HD2 ASN A 288      28.326 112.328   8.105  1.00  0.020          H  
ATOM   4381  N   ASP A 289      23.901 109.092   8.589  1.00  0.010          N  
ATOM   4382  CA  ASP A 289      23.776 108.185   9.720  1.00  0.010          C  
ATOM   4383  C   ASP A 289      22.574 107.270   9.562  1.00  0.010          C  
ATOM   4384  O   ASP A 289      21.437 107.638   9.871  1.00  0.010          O  
ATOM   4385  CB  ASP A 289      23.667 108.986  11.038  1.00  0.010          C  
ATOM   4386  CG  ASP A 289      23.609 108.115  12.346  1.00  0.010          C  
ATOM   4387  OD1 ASP A 289      23.524 106.922  12.239  1.00  0.010          O  
ATOM   4388  OD2 ASP A 289      23.632 108.676  13.427  1.00  0.010          O  
ATOM   4389  H   ASP A 289      23.071 109.449   8.140  1.00  0.010          H  
ATOM   4390  HA  ASP A 289      24.667 107.557   9.762  1.00  0.010          H  
ATOM   4391 1HB  ASP A 289      24.527 109.655  11.112  1.00  0.020          H  
ATOM   4392 2HB  ASP A 289      22.778 109.613  11.003  1.00  0.020          H  
ATOM   4393  N   LEU A 290      22.833 106.077   9.047  1.00  0.020          N  
ATOM   4394  CA  LEU A 290      21.809 105.073   8.846  1.00  0.030          C  
ATOM   4395  C   LEU A 290      22.197 103.886   9.717  1.00  0.030          C  
ATOM   4396  O   LEU A 290      23.375 103.527   9.759  1.00  0.030          O  
ATOM   4397  CB  LEU A 290      21.781 104.679   7.369  1.00  0.040          C  
ATOM   4398  CG  LEU A 290      21.494 105.777   6.333  1.00  0.040          C  
ATOM   4399  CD1 LEU A 290      21.704 105.189   4.934  1.00  0.040          C  
ATOM   4400  CD2 LEU A 290      20.046 106.286   6.491  1.00  0.040          C  
ATOM   4401  H   LEU A 290      23.790 105.850   8.762  1.00  0.020          H  
ATOM   4402  HA  LEU A 290      20.841 105.446   9.175  1.00  0.040          H  
ATOM   4403 1HB  LEU A 290      22.733 104.257   7.128  1.00  0.050          H  
ATOM   4404 2HB  LEU A 290      21.054 103.948   7.246  1.00  0.050          H  
ATOM   4405  HG  LEU A 290      22.196 106.607   6.469  1.00  0.050          H  
ATOM   4406 1HD1 LEU A 290      21.518 105.956   4.187  1.00  0.050          H  
ATOM   4407 2HD1 LEU A 290      22.735 104.832   4.836  1.00  0.050          H  
ATOM   4408 3HD1 LEU A 290      21.019 104.365   4.785  1.00  0.050          H  
ATOM   4409 1HD2 LEU A 290      19.854 107.056   5.747  1.00  0.050          H  
ATOM   4410 2HD2 LEU A 290      19.342 105.462   6.351  1.00  0.050          H  
ATOM   4411 3HD2 LEU A 290      19.911 106.710   7.486  1.00  0.050          H  
ATOM   4412  N   THR A 291      21.251 103.273  10.435  1.00  0.030          N  
ATOM   4413  CA  THR A 291      21.650 102.125  11.275  1.00  0.030          C  
ATOM   4414  C   THR A 291      21.097 100.806  10.791  1.00  0.030          C  
ATOM   4415  O   THR A 291      19.886 100.614  10.709  1.00  0.030          O  
ATOM   4416  CB  THR A 291      21.237 102.317  12.756  1.00  0.040          C  
ATOM   4417  OG1 THR A 291      21.895 103.471  13.291  1.00  0.040          O  
ATOM   4418  CG2 THR A 291      21.611 101.076  13.596  1.00  0.040          C  
ATOM   4419  H   THR A 291      20.284 103.618  10.393  1.00  0.040          H  
ATOM   4420  HA  THR A 291      22.732 102.049  11.255  1.00  0.040          H  
ATOM   4421  HB  THR A 291      20.178 102.465  12.816  1.00  0.050          H  
ATOM   4422  HG1 THR A 291      21.591 104.256  12.820  1.00  0.050          H  
ATOM   4423 1HG2 THR A 291      21.314 101.243  14.629  1.00  0.050          H  
ATOM   4424 2HG2 THR A 291      21.104 100.186  13.226  1.00  0.050          H  
ATOM   4425 3HG2 THR A 291      22.690 100.923  13.546  1.00  0.050          H  
ATOM   4426  N   ILE A 292      21.975  99.858  10.509  1.00  0.030          N  
ATOM   4427  CA  ILE A 292      21.478  98.585  10.039  1.00  0.040          C  
ATOM   4428  C   ILE A 292      21.139  97.750  11.264  1.00  0.050          C  
ATOM   4429  O   ILE A 292      21.968  97.553  12.158  1.00  0.060          O  
ATOM   4430  CB  ILE A 292      22.487  97.823   9.155  1.00  0.050          C  
ATOM   4431  CG1 ILE A 292      22.876  98.686   7.911  1.00  0.050          C  
ATOM   4432  CG2 ILE A 292      21.806  96.485   8.689  1.00  0.050          C  
ATOM   4433  CD1 ILE A 292      24.034  98.164   7.111  1.00  0.050          C  
ATOM   4434  H   ILE A 292      22.973 100.059  10.594  1.00  0.040          H  
ATOM   4435  HA  ILE A 292      20.565  98.738   9.468  1.00  0.050          H  
ATOM   4436  HB  ILE A 292      23.372  97.605   9.706  1.00  0.060          H  
ATOM   4437 1HG1 ILE A 292      22.051  98.761   7.251  1.00  0.060          H  
ATOM   4438 2HG1 ILE A 292      23.139  99.690   8.261  1.00  0.060          H  
ATOM   4439 1HG2 ILE A 292      22.478  95.925   8.068  1.00  0.060          H  
ATOM   4440 2HG2 ILE A 292      21.540  95.869   9.546  1.00  0.060          H  
ATOM   4441 3HG2 ILE A 292      20.898  96.715   8.122  1.00  0.060          H  
ATOM   4442 1HD1 ILE A 292      24.227  98.848   6.291  1.00  0.060          H  
ATOM   4443 2HD1 ILE A 292      24.915  98.102   7.751  1.00  0.060          H  
ATOM   4444 3HD1 ILE A 292      23.805  97.192   6.708  1.00  0.060          H  
ATOM   4445  N   VAL A 293      19.902  97.283  11.299  1.00  0.060          N  
ATOM   4446  CA  VAL A 293      19.353  96.460  12.361  1.00  0.080          C  
ATOM   4447  C   VAL A 293      19.193  95.009  11.955  1.00  0.070          C  
ATOM   4448  O   VAL A 293      19.542  94.098  12.709  1.00  0.090          O  
ATOM   4449  CB  VAL A 293      17.993  97.023  12.811  1.00  0.100          C  
ATOM   4450  CG1 VAL A 293      17.332  96.077  13.801  1.00  0.100          C  
ATOM   4451  CG2 VAL A 293      18.238  98.384  13.463  1.00  0.100          C  
ATOM   4452  H   VAL A 293      19.289  97.528  10.520  1.00  0.070          H  
ATOM   4453  HA  VAL A 293      20.037  96.503  13.210  1.00  0.100          H  
ATOM   4454  HB  VAL A 293      17.326  97.143  11.950  1.00  0.120          H  
ATOM   4455 1HG1 VAL A 293      16.384  96.498  14.131  1.00  0.120          H  
ATOM   4456 2HG1 VAL A 293      17.142  95.113  13.336  1.00  0.120          H  
ATOM   4457 3HG1 VAL A 293      17.984  95.936  14.628  1.00  0.120          H  
ATOM   4458 1HG2 VAL A 293      17.291  98.795  13.790  1.00  0.120          H  
ATOM   4459 2HG2 VAL A 293      18.900  98.265  14.318  1.00  0.120          H  
ATOM   4460 3HG2 VAL A 293      18.700  99.059  12.742  1.00  0.120          H  
ATOM   4461  N   GLN A 294      18.591  94.787  10.800  1.00  0.060          N  
ATOM   4462  CA  GLN A 294      18.312  93.413  10.388  1.00  0.070          C  
ATOM   4463  C   GLN A 294      18.931  93.053   9.056  1.00  0.120          C  
ATOM   4464  O   GLN A 294      18.851  93.814   8.086  1.00  0.210          O  
ATOM   4465  CB  GLN A 294      16.814  93.167  10.266  1.00  0.090          C  
ATOM   4466  CG  GLN A 294      16.424  91.800   9.981  1.00  0.090          C  
ATOM   4467  CD  GLN A 294      14.976  91.676   9.869  1.00  0.090          C  
ATOM   4468  OE1 GLN A 294      14.342  92.131   8.864  1.00  0.090          O  
ATOM   4469  NE2 GLN A 294      14.433  91.028  10.881  1.00  0.090          N  
ATOM   4470  H   GLN A 294      18.332  95.594  10.225  1.00  0.070          H  
ATOM   4471  HA  GLN A 294      18.720  92.737  11.133  1.00  0.080          H  
ATOM   4472 1HB  GLN A 294      16.275  93.541  11.138  1.00  0.110          H  
ATOM   4473 2HB  GLN A 294      16.469  93.658   9.411  1.00  0.110          H  
ATOM   4474 1HG  GLN A 294      16.840  91.469   9.036  1.00  0.110          H  
ATOM   4475 2HG  GLN A 294      16.757  91.146  10.789  1.00  0.110          H  
ATOM   4476 1HE2 GLN A 294      13.452  90.763  10.920  1.00  0.110          H  
ATOM   4477 2HE2 GLN A 294      15.015  90.661  11.601  1.00  0.110          H  
ATOM   4478  N   VAL A 295      19.492  91.850   8.994  1.00  0.070          N  
ATOM   4479  CA  VAL A 295      20.048  91.343   7.744  1.00  0.080          C  
ATOM   4480  C   VAL A 295      19.325  90.069   7.279  1.00  0.060          C  
ATOM   4481  O   VAL A 295      19.112  89.108   8.030  1.00  0.090          O  
ATOM   4482  CB  VAL A 295      21.578  91.120   7.864  1.00  0.110          C  
ATOM   4483  CG1 VAL A 295      22.164  90.535   6.561  1.00  0.110          C  
ATOM   4484  CG2 VAL A 295      22.253  92.458   8.138  1.00  0.110          C  
ATOM   4485  H   VAL A 295      19.507  91.287   9.857  1.00  0.080          H  
ATOM   4486  HA  VAL A 295      19.899  92.101   6.972  1.00  0.100          H  
ATOM   4487  HB  VAL A 295      21.776  90.420   8.674  1.00  0.130          H  
ATOM   4488 1HG1 VAL A 295      23.233  90.402   6.674  1.00  0.130          H  
ATOM   4489 2HG1 VAL A 295      21.710  89.571   6.345  1.00  0.130          H  
ATOM   4490 3HG1 VAL A 295      21.972  91.219   5.729  1.00  0.130          H  
ATOM   4491 1HG2 VAL A 295      23.326  92.305   8.228  1.00  0.130          H  
ATOM   4492 2HG2 VAL A 295      22.050  93.122   7.323  1.00  0.130          H  
ATOM   4493 3HG2 VAL A 295      21.870  92.897   9.046  1.00  0.130          H  
ATOM   4494  N   ASP A 296      18.896  90.119   6.021  1.00  0.040          N  
ATOM   4495  CA  ASP A 296      18.202  89.059   5.307  1.00  0.020          C  
ATOM   4496  C   ASP A 296      16.973  88.515   6.032  1.00  0.050          C  
ATOM   4497  O   ASP A 296      16.758  87.306   6.123  1.00  0.080          O  
ATOM   4498  CB  ASP A 296      19.148  87.935   4.934  1.00  0.040          C  
ATOM   4499  CG  ASP A 296      20.302  88.416   4.004  1.00  0.040          C  
ATOM   4500  OD1 ASP A 296      20.248  89.541   3.447  1.00  0.040          O  
ATOM   4501  OD2 ASP A 296      21.222  87.603   3.812  1.00  0.040          O  
ATOM   4502  H   ASP A 296      19.089  90.980   5.496  1.00  0.050          H  
ATOM   4503  HA  ASP A 296      17.855  89.478   4.367  1.00  0.020          H  
ATOM   4504 1HB  ASP A 296      19.567  87.489   5.840  1.00  0.040          H  
ATOM   4505 2HB  ASP A 296      18.585  87.156   4.417  1.00  0.040          H  
ATOM   4506  N   GLY A 297      16.178  89.401   6.598  1.00  0.060          N  
ATOM   4507  CA  GLY A 297      14.919  89.014   7.219  1.00  0.100          C  
ATOM   4508  C   GLY A 297      14.965  88.436   8.631  1.00  0.110          C  
ATOM   4509  O   GLY A 297      14.370  88.977   9.536  1.00  0.200          O  
ATOM   4510  H   GLY A 297      16.427  90.378   6.555  1.00  0.070          H  
ATOM   4511 1HA  GLY A 297      14.272  89.887   7.228  1.00  0.120          H  
ATOM   4512 2HA  GLY A 297      14.422  88.304   6.564  1.00  0.120          H  
ATOM   4513  N   SER A 298      15.635  87.332   8.843  1.00  0.090          N  
ATOM   4514  CA  SER A 298      15.591  86.748  10.190  1.00  0.090          C  
ATOM   4515  C   SER A 298      16.638  87.184  11.240  1.00  0.090          C  
ATOM   4516  O   SER A 298      16.431  86.952  12.437  1.00  0.120          O  
ATOM   4517  CB  SER A 298      15.649  85.241  10.057  1.00  0.130          C  
ATOM   4518  OG  SER A 298      16.880  84.836   9.543  1.00  0.130          O  
ATOM   4519  H   SER A 298      16.142  86.913   8.062  1.00  0.110          H  
ATOM   4520  HA  SER A 298      14.608  86.989  10.603  1.00  0.110          H  
ATOM   4521 1HB  SER A 298      15.484  84.780  11.032  1.00  0.150          H  
ATOM   4522 2HB  SER A 298      14.847  84.907   9.396  1.00  0.150          H  
ATOM   4523  HG  SER A 298      16.805  83.889   9.389  1.00  0.150          H  
ATOM   4524  N   GLU A 299      17.781  87.775  10.860  1.00  0.100          N  
ATOM   4525  CA  GLU A 299      18.795  88.030  11.900  1.00  0.060          C  
ATOM   4526  C   GLU A 299      18.867  89.471  12.399  1.00  0.050          C  
ATOM   4527  O   GLU A 299      19.147  90.399  11.630  1.00  0.070          O  
ATOM   4528  CB  GLU A 299      20.199  87.620  11.411  1.00  0.100          C  
ATOM   4529  CG  GLU A 299      21.360  87.742  12.483  1.00  0.100          C  
ATOM   4530  CD  GLU A 299      21.466  86.589  13.495  1.00  0.100          C  
ATOM   4531  OE1 GLU A 299      21.890  85.505  13.115  1.00  0.100          O  
ATOM   4532  OE2 GLU A 299      21.182  86.799  14.654  1.00  0.100          O  
ATOM   4533  H   GLU A 299      17.992  88.020   9.886  1.00  0.120          H  
ATOM   4534  HA  GLU A 299      18.562  87.404  12.761  1.00  0.070          H  
ATOM   4535 1HB  GLU A 299      20.172  86.588  11.064  1.00  0.120          H  
ATOM   4536 2HB  GLU A 299      20.477  88.237  10.551  1.00  0.120          H  
ATOM   4537 1HG  GLU A 299      22.280  87.816  11.967  1.00  0.120          H  
ATOM   4538 2HG  GLU A 299      21.237  88.666  13.037  1.00  0.120          H  
ATOM   4539  N   TYR A 300      18.648  89.654  13.700  1.00  0.030          N  
ATOM   4540  CA  TYR A 300      18.758  90.977  14.314  1.00  0.050          C  
ATOM   4541  C   TYR A 300      20.185  91.112  14.808  1.00  0.080          C  
ATOM   4542  O   TYR A 300      20.667  90.285  15.594  1.00  0.130          O  
ATOM   4543  CB  TYR A 300      17.736  91.168  15.431  1.00  0.060          C  
ATOM   4544  CG  TYR A 300      16.331  91.313  14.908  1.00  0.060          C  
ATOM   4545  CD1 TYR A 300      15.575  90.188  14.625  1.00  0.060          C  
ATOM   4546  CD2 TYR A 300      15.792  92.582  14.716  1.00  0.060          C  
ATOM   4547  CE1 TYR A 300      14.294  90.323  14.141  1.00  0.060          C  
ATOM   4548  CE2 TYR A 300      14.502  92.720  14.234  1.00  0.060          C  
ATOM   4549  CZ  TYR A 300      13.755  91.590  13.944  1.00  0.060          C  
ATOM   4550  OH  TYR A 300      12.477  91.701  13.451  1.00  0.060          O  
ATOM   4551  H   TYR A 300      18.423  88.846  14.268  1.00  0.040          H  
ATOM   4552  HA  TYR A 300      18.593  91.745  13.557  1.00  0.060          H  
ATOM   4553 1HB  TYR A 300      17.768  90.317  16.111  1.00  0.070          H  
ATOM   4554 2HB  TYR A 300      17.986  92.061  16.005  1.00  0.070          H  
ATOM   4555  HD1 TYR A 300      15.994  89.192  14.773  1.00  0.070          H  
ATOM   4556  HD2 TYR A 300      16.386  93.465  14.942  1.00  0.070          H  
ATOM   4557  HE1 TYR A 300      13.701  89.434  13.907  1.00  0.070          H  
ATOM   4558  HE2 TYR A 300      14.078  93.713  14.078  1.00  0.070          H  
ATOM   4559  HH  TYR A 300      12.183  90.823  13.147  1.00  0.070          H  
ATOM   4560  N   ASN A 301      20.870  92.116  14.288  1.00  0.050          N  
ATOM   4561  CA  ASN A 301      22.278  92.367  14.538  1.00  0.060          C  
ATOM   4562  C   ASN A 301      22.571  93.481  15.499  1.00  0.070          C  
ATOM   4563  O   ASN A 301      21.731  94.351  15.750  1.00  0.070          O  
ATOM   4564  CB  ASN A 301      22.974  92.627  13.232  1.00  0.080          C  
ATOM   4565  CG  ASN A 301      22.979  91.431  12.442  1.00  0.080          C  
ATOM   4566  OD1 ASN A 301      23.200  90.354  12.977  1.00  0.080          O  
ATOM   4567  ND2 ASN A 301      22.727  91.552  11.195  1.00  0.080          N  
ATOM   4568  H   ASN A 301      20.378  92.762  13.665  1.00  0.060          H  
ATOM   4569  HA  ASN A 301      22.713  91.470  14.966  1.00  0.070          H  
ATOM   4570 1HB  ASN A 301      22.458  93.424  12.689  1.00  0.100          H  
ATOM   4571 2HB  ASN A 301      24.000  92.953  13.413  1.00  0.100          H  
ATOM   4572 1HD2 ASN A 301      22.698  90.739  10.615  1.00  0.100          H  
ATOM   4573 2HD2 ASN A 301      22.528  92.452  10.810  1.00  0.100          H  
ATOM   4574  N   ALA A 302      23.774  93.443  16.048  1.00  0.070          N  
ATOM   4575  CA  ALA A 302      24.228  94.560  16.828  1.00  0.070          C  
ATOM   4576  C   ALA A 302      24.170  95.705  15.822  1.00  0.070          C  
ATOM   4577  O   ALA A 302      24.556  95.500  14.672  1.00  0.100          O  
ATOM   4578  CB  ALA A 302      25.613  94.298  17.395  1.00  0.100          C  
ATOM   4579  H   ALA A 302      24.393  92.653  15.832  1.00  0.080          H  
ATOM   4580  HA  ALA A 302      23.530  94.744  17.636  1.00  0.080          H  
ATOM   4581 1HB  ALA A 302      25.967  95.156  17.952  1.00  0.120          H  
ATOM   4582 2HB  ALA A 302      25.568  93.428  18.057  1.00  0.120          H  
ATOM   4583 3HB  ALA A 302      26.300  94.091  16.574  1.00  0.120          H  
ATOM   4584  N   PRO A 303      23.760  96.914  16.193  1.00  0.060          N  
ATOM   4585  CA  PRO A 303      23.565  97.999  15.252  1.00  0.060          C  
ATOM   4586  C   PRO A 303      24.836  98.368  14.518  1.00  0.060          C  
ATOM   4587  O   PRO A 303      25.890  98.525  15.141  1.00  0.080          O  
ATOM   4588  CB  PRO A 303      23.106  99.144  16.166  1.00  0.090          C  
ATOM   4589  CG  PRO A 303      23.632  98.784  17.556  1.00  0.090          C  
ATOM   4590  CD  PRO A 303      23.625  97.266  17.610  1.00  0.090          C  
ATOM   4591  HA  PRO A 303      22.773  97.716  14.540  1.00  0.070          H  
ATOM   4592 1HB  PRO A 303      23.512 100.098  15.795  1.00  0.110          H  
ATOM   4593 2HB  PRO A 303      22.010  99.225  16.134  1.00  0.110          H  
ATOM   4594 1HG  PRO A 303      24.644  99.202  17.690  1.00  0.110          H  
ATOM   4595 2HG  PRO A 303      22.992  99.238  18.330  1.00  0.110          H  
ATOM   4596 1HD  PRO A 303      24.495  96.934  18.180  1.00  0.110          H  
ATOM   4597 2HD  PRO A 303      22.691  96.887  18.030  1.00  0.110          H  
ATOM   4598  N   VAL A 304      24.711  98.595  13.212  1.00  0.040          N  
ATOM   4599  CA  VAL A 304      25.847  99.021  12.395  1.00  0.040          C  
ATOM   4600  C   VAL A 304      25.597 100.384  11.761  1.00  0.040          C  
ATOM   4601  O   VAL A 304      24.657 100.548  10.985  1.00  0.040          O  
ATOM   4602  CB  VAL A 304      26.141  97.978  11.292  1.00  0.060          C  
ATOM   4603  CG1 VAL A 304      27.282  98.422  10.428  1.00  0.060          C  
ATOM   4604  CG2 VAL A 304      26.469  96.638  11.920  1.00  0.060          C  
ATOM   4605  H   VAL A 304      23.799  98.398  12.780  1.00  0.050          H  
ATOM   4606  HA  VAL A 304      26.724  99.098  13.038  1.00  0.050          H  
ATOM   4607  HB  VAL A 304      25.285  97.881  10.666  1.00  0.070          H  
ATOM   4608 1HG1 VAL A 304      27.437  97.675   9.671  1.00  0.070          H  
ATOM   4609 2HG1 VAL A 304      27.058  99.366   9.954  1.00  0.070          H  
ATOM   4610 3HG1 VAL A 304      28.184  98.528  11.029  1.00  0.070          H  
ATOM   4611 1HG2 VAL A 304      26.670  95.916  11.143  1.00  0.070          H  
ATOM   4612 2HG2 VAL A 304      27.348  96.738  12.556  1.00  0.070          H  
ATOM   4613 3HG2 VAL A 304      25.629  96.296  12.523  1.00  0.070          H  
ATOM   4614  N   THR A 305      26.426 101.376  12.072  1.00  0.030          N  
ATOM   4615  CA  THR A 305      26.191 102.701  11.500  1.00  0.030          C  
ATOM   4616  C   THR A 305      26.889 102.809  10.151  1.00  0.030          C  
ATOM   4617  O   THR A 305      28.090 102.543  10.049  1.00  0.030          O  
ATOM   4618  CB  THR A 305      26.703 103.841  12.416  1.00  0.040          C  
ATOM   4619  OG1 THR A 305      26.046 103.779  13.695  1.00  0.040          O  
ATOM   4620  CG2 THR A 305      26.352 105.200  11.759  1.00  0.040          C  
ATOM   4621  H   THR A 305      27.192 101.225  12.713  1.00  0.040          H  
ATOM   4622  HA  THR A 305      25.123 102.839  11.347  1.00  0.040          H  
ATOM   4623  HB  THR A 305      27.779 103.759  12.555  1.00  0.050          H  
ATOM   4624  HG1 THR A 305      26.437 104.428  14.288  1.00  0.050          H  
ATOM   4625 1HG2 THR A 305      26.686 106.012  12.400  1.00  0.050          H  
ATOM   4626 2HG2 THR A 305      26.834 105.297  10.790  1.00  0.050          H  
ATOM   4627 3HG2 THR A 305      25.268 105.268  11.628  1.00  0.050          H  
ATOM   4628  N   VAL A 306      26.141 103.202   9.119  1.00  0.030          N  
ATOM   4629  CA  VAL A 306      26.720 103.357   7.794  1.00  0.030          C  
ATOM   4630  C   VAL A 306      26.351 104.711   7.185  1.00  0.030          C  
ATOM   4631  O   VAL A 306      25.361 105.341   7.573  1.00  0.030          O  
ATOM   4632  CB  VAL A 306      26.245 102.212   6.846  1.00  0.040          C  
ATOM   4633  CG1 VAL A 306      26.645 100.874   7.426  1.00  0.040          C  
ATOM   4634  CG2 VAL A 306      24.707 102.261   6.597  1.00  0.040          C  
ATOM   4635  H   VAL A 306      25.152 103.395   9.295  1.00  0.040          H  
ATOM   4636  HA  VAL A 306      27.806 103.306   7.879  1.00  0.040          H  
ATOM   4637  HB  VAL A 306      26.765 102.314   5.895  1.00  0.050          H  
ATOM   4638 1HG1 VAL A 306      26.351 100.098   6.745  1.00  0.050          H  
ATOM   4639 2HG1 VAL A 306      27.721 100.845   7.574  1.00  0.050          H  
ATOM   4640 3HG1 VAL A 306      26.138 100.730   8.375  1.00  0.050          H  
ATOM   4641 1HG2 VAL A 306      24.425 101.455   5.921  1.00  0.050          H  
ATOM   4642 2HG2 VAL A 306      24.176 102.148   7.542  1.00  0.050          H  
ATOM   4643 3HG2 VAL A 306      24.448 103.211   6.140  1.00  0.050          H  
ATOM   4644  N   ASP A 307      27.125 105.148   6.186  1.00  0.030          N  
ATOM   4645  CA  ASP A 307      26.801 106.351   5.439  1.00  0.030          C  
ATOM   4646  C   ASP A 307      26.286 106.018   4.040  1.00  0.020          C  
ATOM   4647  O   ASP A 307      25.968 106.913   3.252  1.00  0.020          O  
ATOM   4648  CB  ASP A 307      28.058 107.198   5.329  1.00  0.040          C  
ATOM   4649  CG  ASP A 307      29.158 106.392   4.626  1.00  0.040          C  
ATOM   4650  OD1 ASP A 307      29.013 105.160   4.575  1.00  0.040          O  
ATOM   4651  OD2 ASP A 307      30.111 106.959   4.161  1.00  0.040          O  
ATOM   4652  H   ASP A 307      27.971 104.645   5.901  1.00  0.040          H  
ATOM   4653  HA  ASP A 307      26.030 106.907   5.975  1.00  0.040          H  
ATOM   4654 1HB  ASP A 307      27.846 108.102   4.757  1.00  0.050          H  
ATOM   4655 2HB  ASP A 307      28.394 107.499   6.324  1.00  0.050          H  
ATOM   4656  N   HIS A 308      26.191 104.727   3.752  1.00  0.030          N  
ATOM   4657  CA  HIS A 308      25.695 104.242   2.483  1.00  0.030          C  
ATOM   4658  C   HIS A 308      25.300 102.780   2.639  1.00  0.030          C  
ATOM   4659  O   HIS A 308      25.811 102.072   3.506  1.00  0.030          O  
ATOM   4660  CB  HIS A 308      26.717 104.402   1.347  1.00  0.040          C  
ATOM   4661  CG  HIS A 308      27.881 103.491   1.367  1.00  0.040          C  
ATOM   4662  ND1 HIS A 308      29.007 103.685   2.142  1.00  0.040          N  
ATOM   4663  CD2 HIS A 308      28.084 102.371   0.670  1.00  0.040          C  
ATOM   4664  CE1 HIS A 308      29.857 102.710   1.899  1.00  0.040          C  
ATOM   4665  NE2 HIS A 308      29.328 101.906   0.982  1.00  0.040          N  
ATOM   4666  H   HIS A 308      26.487 104.068   4.453  1.00  0.040          H  
ATOM   4667  HA  HIS A 308      24.799 104.792   2.198  1.00  0.040          H  
ATOM   4668 1HB  HIS A 308      26.215 104.262   0.395  1.00  0.050          H  
ATOM   4669 2HB  HIS A 308      27.097 105.422   1.354  1.00  0.050          H  
ATOM   4670  HD1 HIS A 308      29.098 104.291   2.978  1.00  0.050          H  
ATOM   4671  HD2 HIS A 308      27.469 101.853  -0.041  1.00  0.050          H  
ATOM   4672  HE1 HIS A 308      30.817 102.681   2.412  1.00  0.050          H  
ATOM   4673  N   ILE A 309      24.471 102.321   1.725  1.00  0.030          N  
ATOM   4674  CA  ILE A 309      24.001 100.944   1.652  1.00  0.030          C  
ATOM   4675  C   ILE A 309      24.360 100.252   0.361  1.00  0.040          C  
ATOM   4676  O   ILE A 309      24.355 100.851  -0.710  1.00  0.040          O  
ATOM   4677  CB  ILE A 309      22.481 100.892   1.890  1.00  0.040          C  
ATOM   4678  CG1 ILE A 309      22.230 101.370   3.323  1.00  0.040          C  
ATOM   4679  CG2 ILE A 309      21.864  99.449   1.595  1.00  0.040          C  
ATOM   4680  CD1 ILE A 309      20.862 101.665   3.599  1.00  0.040          C  
ATOM   4681  H   ILE A 309      24.139 103.009   1.046  1.00  0.040          H  
ATOM   4682  HA  ILE A 309      24.472 100.391   2.456  1.00  0.040          H  
ATOM   4683  HB  ILE A 309      22.000 101.610   1.235  1.00  0.050          H  
ATOM   4684 1HG1 ILE A 309      22.570 100.604   4.019  1.00  0.050          H  
ATOM   4685 2HG1 ILE A 309      22.783 102.275   3.508  1.00  0.050          H  
ATOM   4686 1HG2 ILE A 309      20.791  99.453   1.760  1.00  0.050          H  
ATOM   4687 2HG2 ILE A 309      22.038  99.169   0.557  1.00  0.050          H  
ATOM   4688 3HG2 ILE A 309      22.322  98.702   2.250  1.00  0.050          H  
ATOM   4689 1HD1 ILE A 309      20.785 101.998   4.597  1.00  0.050          H  
ATOM   4690 2HD1 ILE A 309      20.534 102.452   2.927  1.00  0.050          H  
ATOM   4691 3HD1 ILE A 309      20.255 100.788   3.463  1.00  0.050          H  
ATOM   4692  N   GLN A 310      24.755  98.999   0.459  1.00  0.030          N  
ATOM   4693  CA  GLN A 310      25.025  98.243  -0.739  1.00  0.010          C  
ATOM   4694  C   GLN A 310      23.968  97.156  -0.766  1.00  0.020          C  
ATOM   4695  O   GLN A 310      23.575  96.644   0.281  1.00  0.050          O  
ATOM   4696  CB  GLN A 310      26.453  97.736  -0.758  1.00  0.020          C  
ATOM   4697  CG  GLN A 310      27.433  98.891  -0.724  1.00  0.020          C  
ATOM   4698  CD  GLN A 310      28.837  98.489  -0.812  1.00  0.020          C  
ATOM   4699  OE1 GLN A 310      29.121  97.355  -1.198  1.00  0.020          O  
ATOM   4700  NE2 GLN A 310      29.755  99.394  -0.468  1.00  0.020          N  
ATOM   4701  H   GLN A 310      24.787  98.545   1.365  1.00  0.040          H  
ATOM   4702  HA  GLN A 310      24.878  98.872  -1.606  1.00  0.010          H  
ATOM   4703 1HB  GLN A 310      26.631  97.080   0.071  1.00  0.030          H  
ATOM   4704 2HB  GLN A 310      26.624  97.172  -1.676  1.00  0.030          H  
ATOM   4705 1HG  GLN A 310      27.211  99.540  -1.558  1.00  0.030          H  
ATOM   4706 2HG  GLN A 310      27.304  99.425   0.215  1.00  0.030          H  
ATOM   4707 1HE2 GLN A 310      30.727  99.173  -0.506  1.00  0.030          H  
ATOM   4708 2HE2 GLN A 310      29.490 100.313  -0.118  1.00  0.030          H  
ATOM   4709  N   LEU A 311      23.455  96.847  -1.943  1.00  0.010          N  
ATOM   4710  CA  LEU A 311      22.373  95.885  -2.024  1.00  0.020          C  
ATOM   4711  C   LEU A 311      22.437  95.053  -3.306  1.00  0.020          C  
ATOM   4712  O   LEU A 311      22.158  95.562  -4.401  1.00  0.020          O  
ATOM   4713  CB  LEU A 311      21.071  96.725  -2.017  1.00  0.020          C  
ATOM   4714  CG  LEU A 311      19.690  96.049  -1.989  1.00  0.020          C  
ATOM   4715  CD1 LEU A 311      19.490  95.322  -0.654  1.00  0.020          C  
ATOM   4716  CD2 LEU A 311      18.613  97.134  -2.212  1.00  0.020          C  
ATOM   4717  H   LEU A 311      23.817  97.311  -2.773  1.00  0.010          H  
ATOM   4718  HA  LEU A 311      22.429  95.218  -1.166  1.00  0.020          H  
ATOM   4719 1HB  LEU A 311      21.114  97.389  -1.153  1.00  0.030          H  
ATOM   4720 2HB  LEU A 311      21.094  97.344  -2.909  1.00  0.030          H  
ATOM   4721  HG  LEU A 311      19.626  95.304  -2.783  1.00  0.030          H  
ATOM   4722 1HD1 LEU A 311      18.513  94.856  -0.640  1.00  0.030          H  
ATOM   4723 2HD1 LEU A 311      20.250  94.562  -0.521  1.00  0.030          H  
ATOM   4724 3HD1 LEU A 311      19.551  96.041   0.151  1.00  0.030          H  
ATOM   4725 1HD2 LEU A 311      17.631  96.689  -2.201  1.00  0.030          H  
ATOM   4726 2HD2 LEU A 311      18.678  97.881  -1.429  1.00  0.030          H  
ATOM   4727 3HD2 LEU A 311      18.776  97.611  -3.176  1.00  0.030          H  
ATOM   4728  N   GLY A 312      22.778  93.769  -3.189  1.00  0.010          N  
ATOM   4729  CA  GLY A 312      22.849  92.928  -4.375  1.00  0.010          C  
ATOM   4730  C   GLY A 312      21.528  92.225  -4.583  1.00  0.010          C  
ATOM   4731  O   GLY A 312      20.659  92.252  -3.703  1.00  0.010          O  
ATOM   4732  H   GLY A 312      23.027  93.359  -2.284  1.00  0.010          H  
ATOM   4733 1HA  GLY A 312      23.088  93.523  -5.249  1.00  0.010          H  
ATOM   4734 2HA  GLY A 312      23.639  92.193  -4.250  1.00  0.010          H  
ATOM   4735  N   GLY A 313      21.380  91.542  -5.707  1.00  0.010          N  
ATOM   4736  CA  GLY A 313      20.134  90.834  -5.921  1.00  0.010          C  
ATOM   4737  C   GLY A 313      19.935  89.792  -4.831  1.00  0.010          C  
ATOM   4738  O   GLY A 313      20.849  89.029  -4.517  1.00  0.010          O  
ATOM   4739  H   GLY A 313      22.104  91.555  -6.415  1.00  0.010          H  
ATOM   4740 1HA  GLY A 313      19.302  91.541  -5.923  1.00  0.010          H  
ATOM   4741 2HA  GLY A 313      20.150  90.362  -6.900  1.00  0.010          H  
ATOM   4742  N   GLY A 314      18.734  89.778  -4.264  1.00  0.010          N  
ATOM   4743  CA  GLY A 314      18.311  88.869  -3.213  1.00  0.020          C  
ATOM   4744  C   GLY A 314      18.639  89.337  -1.788  1.00  0.040          C  
ATOM   4745  O   GLY A 314      18.173  88.742  -0.822  1.00  0.070          O  
ATOM   4746  H   GLY A 314      18.051  90.452  -4.598  1.00  0.010          H  
ATOM   4747 1HA  GLY A 314      17.240  88.716  -3.302  1.00  0.020          H  
ATOM   4748 2HA  GLY A 314      18.771  87.897  -3.387  1.00  0.020          H  
ATOM   4749  N   GLN A 315      19.406  90.410  -1.629  1.00  0.020          N  
ATOM   4750  CA  GLN A 315      19.788  90.832  -0.280  1.00  0.020          C  
ATOM   4751  C   GLN A 315      18.765  91.741   0.365  1.00  0.010          C  
ATOM   4752  O   GLN A 315      18.035  92.460  -0.332  1.00  0.020          O  
ATOM   4753  CB  GLN A 315      21.154  91.520  -0.297  1.00  0.030          C  
ATOM   4754  CG  GLN A 315      22.276  90.593  -0.701  1.00  0.030          C  
ATOM   4755  CD  GLN A 315      23.628  91.197  -0.572  1.00  0.030          C  
ATOM   4756  OE1 GLN A 315      23.919  92.302  -1.075  1.00  0.030          O  
ATOM   4757  NE2 GLN A 315      24.492  90.476   0.136  1.00  0.030          N  
ATOM   4758  H   GLN A 315      19.758  90.923  -2.445  1.00  0.020          H  
ATOM   4759  HA  GLN A 315      19.870  89.942   0.348  1.00  0.020          H  
ATOM   4760 1HB  GLN A 315      21.130  92.348  -1.006  1.00  0.030          H  
ATOM   4761 2HB  GLN A 315      21.375  91.926   0.692  1.00  0.030          H  
ATOM   4762 1HG  GLN A 315      22.243  89.729  -0.053  1.00  0.030          H  
ATOM   4763 2HG  GLN A 315      22.127  90.291  -1.742  1.00  0.030          H  
ATOM   4764 1HE2 GLN A 315      25.420  90.810   0.287  1.00  0.030          H  
ATOM   4765 2HE2 GLN A 315      24.198  89.569   0.542  1.00  0.030          H  
ATOM   4766  N   ARG A 316      18.697  91.716   1.705  1.00  0.010          N  
ATOM   4767  CA  ARG A 316      17.766  92.629   2.366  1.00  0.040          C  
ATOM   4768  C   ARG A 316      18.306  93.269   3.639  1.00  0.040          C  
ATOM   4769  O   ARG A 316      18.902  92.593   4.487  1.00  0.040          O  
ATOM   4770  CB  ARG A 316      16.481  91.908   2.703  1.00  0.040          C  
ATOM   4771  CG  ARG A 316      15.768  91.324   1.514  1.00  0.040          C  
ATOM   4772  CD  ARG A 316      14.598  90.649   1.902  1.00  0.040          C  
ATOM   4773  NE  ARG A 316      14.891  89.522   2.741  1.00  0.040          N  
ATOM   4774  CZ  ARG A 316      15.302  88.318   2.315  1.00  0.040          C  
ATOM   4775  NH1 ARG A 316      15.475  88.108   1.034  1.00  0.040          N  
ATOM   4776  NH2 ARG A 316      15.532  87.372   3.185  1.00  0.040          N  
ATOM   4777  H   ARG A 316      19.297  91.068   2.252  1.00  0.010          H  
ATOM   4778  HA  ARG A 316      17.544  93.421   1.666  1.00  0.050          H  
ATOM   4779 1HB  ARG A 316      16.676  91.127   3.409  1.00  0.050          H  
ATOM   4780 2HB  ARG A 316      15.794  92.613   3.177  1.00  0.050          H  
ATOM   4781 1HG  ARG A 316      15.500  92.114   0.827  1.00  0.050          H  
ATOM   4782 2HG  ARG A 316      16.406  90.616   1.011  1.00  0.050          H  
ATOM   4783 1HD  ARG A 316      14.017  91.319   2.464  1.00  0.050          H  
ATOM   4784 2HD  ARG A 316      14.042  90.326   1.072  1.00  0.050          H  
ATOM   4785  HE  ARG A 316      14.693  89.638   3.734  1.00  0.050          H  
ATOM   4786 1HH1 ARG A 316      15.311  88.840   0.377  1.00  0.050          H  
ATOM   4787 2HH1 ARG A 316      15.759  87.202   0.664  1.00  0.050          H  
ATOM   4788 1HH2 ARG A 316      15.406  87.543   4.176  1.00  0.050          H  
ATOM   4789 2HH2 ARG A 316      15.898  86.467   2.874  1.00  0.050          H  
ATOM   4790  N   PHE A 317      18.023  94.566   3.807  1.00  0.040          N  
ATOM   4791  CA  PHE A 317      18.453  95.270   5.021  1.00  0.050          C  
ATOM   4792  C   PHE A 317      17.359  96.141   5.660  1.00  0.060          C  
ATOM   4793  O   PHE A 317      16.707  96.949   4.994  1.00  0.120          O  
ATOM   4794  CB  PHE A 317      19.671  96.165   4.720  1.00  0.070          C  
ATOM   4795  CG  PHE A 317      20.897  95.433   4.231  1.00  0.070          C  
ATOM   4796  CD1 PHE A 317      21.127  95.250   2.877  1.00  0.070          C  
ATOM   4797  CD2 PHE A 317      21.814  94.928   5.125  1.00  0.070          C  
ATOM   4798  CE1 PHE A 317      22.242  94.576   2.435  1.00  0.070          C  
ATOM   4799  CE2 PHE A 317      22.935  94.251   4.697  1.00  0.070          C  
ATOM   4800  CZ  PHE A 317      23.147  94.073   3.347  1.00  0.070          C  
ATOM   4801  H   PHE A 317      17.501  95.039   3.063  1.00  0.050          H  
ATOM   4802  HA  PHE A 317      18.754  94.525   5.755  1.00  0.060          H  
ATOM   4803 1HB  PHE A 317      19.403  96.915   3.981  1.00  0.080          H  
ATOM   4804 2HB  PHE A 317      19.947  96.694   5.627  1.00  0.080          H  
ATOM   4805  HD1 PHE A 317      20.415  95.645   2.167  1.00  0.080          H  
ATOM   4806  HD2 PHE A 317      21.632  95.066   6.180  1.00  0.080          H  
ATOM   4807  HE1 PHE A 317      22.413  94.445   1.364  1.00  0.080          H  
ATOM   4808  HE2 PHE A 317      23.646  93.854   5.421  1.00  0.080          H  
ATOM   4809  HZ  PHE A 317      24.028  93.542   2.998  1.00  0.080          H  
ATOM   4810  N   ASP A 318      17.183  95.995   6.978  1.00  0.080          N  
ATOM   4811  CA  ASP A 318      16.259  96.833   7.774  1.00  0.010          C  
ATOM   4812  C   ASP A 318      17.107  97.922   8.396  1.00  0.020          C  
ATOM   4813  O   ASP A 318      17.970  97.631   9.248  1.00  0.030          O  
ATOM   4814  CB  ASP A 318      15.496  96.056   8.856  1.00  0.010          C  
ATOM   4815  CG  ASP A 318      14.455  96.876   9.635  1.00  0.010          C  
ATOM   4816  OD1 ASP A 318      14.537  98.067   9.589  1.00  0.010          O  
ATOM   4817  OD2 ASP A 318      13.580  96.305  10.268  1.00  0.010          O  
ATOM   4818  H   ASP A 318      17.746  95.279   7.447  1.00  0.010          H  
ATOM   4819  HA  ASP A 318      15.532  97.301   7.111  1.00  0.010          H  
ATOM   4820 1HB  ASP A 318      15.019  95.170   8.429  1.00  0.010          H  
ATOM   4821 2HB  ASP A 318      16.206  95.754   9.588  1.00  0.010          H  
ATOM   4822  N   VAL A 319      16.957  99.144   7.890  1.00  0.010          N  
ATOM   4823  CA  VAL A 319      17.821 100.235   8.289  1.00  0.010          C  
ATOM   4824  C   VAL A 319      17.077 101.424   8.902  1.00  0.010          C  
ATOM   4825  O   VAL A 319      16.134 101.946   8.316  1.00  0.010          O  
ATOM   4826  CB  VAL A 319      18.599 100.701   7.059  1.00  0.010          C  
ATOM   4827  CG1 VAL A 319      19.534 101.810   7.434  1.00  0.010          C  
ATOM   4828  CG2 VAL A 319      19.307  99.503   6.439  1.00  0.010          C  
ATOM   4829  H   VAL A 319      16.216  99.294   7.197  1.00  0.010          H  
ATOM   4830  HA  VAL A 319      18.515  99.849   9.019  1.00  0.010          H  
ATOM   4831  HB  VAL A 319      17.914 101.112   6.343  1.00  0.020          H  
ATOM   4832 1HG1 VAL A 319      20.043 102.125   6.569  1.00  0.020          H  
ATOM   4833 2HG1 VAL A 319      18.992 102.658   7.851  1.00  0.020          H  
ATOM   4834 3HG1 VAL A 319      20.252 101.449   8.160  1.00  0.020          H  
ATOM   4835 1HG2 VAL A 319      19.859  99.802   5.567  1.00  0.020          H  
ATOM   4836 2HG2 VAL A 319      19.961  99.092   7.162  1.00  0.020          H  
ATOM   4837 3HG2 VAL A 319      18.582  98.757   6.149  1.00  0.020          H  
ATOM   4838  N   LEU A 320      17.504 101.865  10.075  1.00  0.020          N  
ATOM   4839  CA  LEU A 320      16.838 102.987  10.709  1.00  0.030          C  
ATOM   4840  C   LEU A 320      17.334 104.327  10.181  1.00  0.030          C  
ATOM   4841  O   LEU A 320      18.539 104.604  10.136  1.00  0.040          O  
ATOM   4842  CB  LEU A 320      17.035 102.937  12.230  1.00  0.040          C  
ATOM   4843  CG  LEU A 320      16.446 101.707  12.966  1.00  0.040          C  
ATOM   4844  CD1 LEU A 320      16.929 101.712  14.412  1.00  0.040          C  
ATOM   4845  CD2 LEU A 320      14.903 101.751  12.942  1.00  0.040          C  
ATOM   4846  H   LEU A 320      18.297 101.394  10.499  1.00  0.020          H  
ATOM   4847  HA  LEU A 320      15.786 102.913  10.490  1.00  0.040          H  
ATOM   4848 1HB  LEU A 320      18.081 102.976  12.435  1.00  0.050          H  
ATOM   4849 2HB  LEU A 320      16.574 103.829  12.657  1.00  0.050          H  
ATOM   4850  HG  LEU A 320      16.789 100.796  12.477  1.00  0.050          H  
ATOM   4851 1HD1 LEU A 320      16.525 100.849  14.919  1.00  0.050          H  
ATOM   4852 2HD1 LEU A 320      18.019 101.668  14.437  1.00  0.050          H  
ATOM   4853 3HD1 LEU A 320      16.588 102.618  14.913  1.00  0.050          H  
ATOM   4854 1HD2 LEU A 320      14.509 100.880  13.466  1.00  0.050          H  
ATOM   4855 2HD2 LEU A 320      14.551 102.654  13.437  1.00  0.050          H  
ATOM   4856 3HD2 LEU A 320      14.546 101.742  11.922  1.00  0.050          H  
ATOM   4857  N   LEU A 321      16.382 105.164   9.788  1.00  0.040          N  
ATOM   4858  CA  LEU A 321      16.622 106.515   9.293  1.00  0.050          C  
ATOM   4859  C   LEU A 321      16.130 107.546  10.279  1.00  0.060          C  
ATOM   4860  O   LEU A 321      14.948 107.572  10.624  1.00  0.060          O  
ATOM   4861  CB  LEU A 321      15.875 106.732   7.959  1.00  0.070          C  
ATOM   4862  CG  LEU A 321      15.861 108.200   7.308  1.00  0.070          C  
ATOM   4863  CD1 LEU A 321      17.250 108.612   6.853  1.00  0.070          C  
ATOM   4864  CD2 LEU A 321      14.867 108.238   6.125  1.00  0.070          C  
ATOM   4865  H   LEU A 321      15.420 104.816   9.824  1.00  0.050          H  
ATOM   4866  HA  LEU A 321      17.694 106.646   9.148  1.00  0.060          H  
ATOM   4867 1HB  LEU A 321      16.350 106.088   7.254  1.00  0.080          H  
ATOM   4868 2HB  LEU A 321      14.861 106.396   8.076  1.00  0.080          H  
ATOM   4869  HG  LEU A 321      15.534 108.917   8.064  1.00  0.080          H  
ATOM   4870 1HD1 LEU A 321      17.204 109.616   6.431  1.00  0.080          H  
ATOM   4871 2HD1 LEU A 321      17.938 108.610   7.696  1.00  0.080          H  
ATOM   4872 3HD1 LEU A 321      17.597 107.918   6.093  1.00  0.080          H  
ATOM   4873 1HD2 LEU A 321      14.842 109.242   5.706  1.00  0.080          H  
ATOM   4874 2HD2 LEU A 321      15.177 107.541   5.353  1.00  0.080          H  
ATOM   4875 3HD2 LEU A 321      13.870 107.969   6.482  1.00  0.080          H  
ATOM   4876  N   ARG A 322      17.013 108.424  10.719  1.00  0.070          N  
ATOM   4877  CA  ARG A 322      16.583 109.471  11.631  1.00  0.080          C  
ATOM   4878  C   ARG A 322      16.472 110.710  10.775  1.00  0.060          C  
ATOM   4879  O   ARG A 322      17.472 111.141  10.191  1.00  0.040          O  
ATOM   4880  CB  ARG A 322      17.576 109.677  12.758  1.00  0.110          C  
ATOM   4881  CG  ARG A 322      17.785 108.450  13.626  1.00  0.110          C  
ATOM   4882  CD  ARG A 322      18.575 108.752  14.843  1.00  0.110          C  
ATOM   4883  NE  ARG A 322      18.792 107.551  15.650  1.00  0.110          N  
ATOM   4884  CZ  ARG A 322      19.875 106.731  15.557  1.00  0.110          C  
ATOM   4885  NH1 ARG A 322      20.858 107.010  14.720  1.00  0.110          N  
ATOM   4886  NH2 ARG A 322      19.944 105.649  16.319  1.00  0.110          N  
ATOM   4887  H   ARG A 322      17.977 108.360  10.411  1.00  0.080          H  
ATOM   4888  HA  ARG A 322      15.602 109.237  12.049  1.00  0.100          H  
ATOM   4889 1HB  ARG A 322      18.542 109.967  12.347  1.00  0.130          H  
ATOM   4890 2HB  ARG A 322      17.231 110.489  13.399  1.00  0.130          H  
ATOM   4891 1HG  ARG A 322      16.810 108.060  13.934  1.00  0.130          H  
ATOM   4892 2HG  ARG A 322      18.310 107.686  13.052  1.00  0.130          H  
ATOM   4893 1HD  ARG A 322      19.534 109.184  14.574  1.00  0.130          H  
ATOM   4894 2HD  ARG A 322      18.020 109.467  15.452  1.00  0.130          H  
ATOM   4895  HE  ARG A 322      18.050 107.289  16.292  1.00  0.130          H  
ATOM   4896 1HH1 ARG A 322      20.818 107.835  14.140  1.00  0.130          H  
ATOM   4897 2HH1 ARG A 322      21.678 106.411  14.660  1.00  0.130          H  
ATOM   4898 1HH2 ARG A 322      19.195 105.435  16.963  1.00  0.130          H  
ATOM   4899 2HH2 ARG A 322      20.745 105.035  16.257  1.00  0.130          H  
ATOM   4900  N   THR A 323      15.267 111.245  10.647  1.00  0.080          N  
ATOM   4901  CA  THR A 323      15.073 112.364   9.754  1.00  0.050          C  
ATOM   4902  C   THR A 323      15.454 113.684  10.401  1.00  0.010          C  
ATOM   4903  O   THR A 323      15.612 113.776  11.623  1.00  0.050          O  
ATOM   4904  CB  THR A 323      13.635 112.378   9.216  1.00  0.080          C  
ATOM   4905  OG1 THR A 323      12.680 112.583  10.283  1.00  0.080          O  
ATOM   4906  CG2 THR A 323      13.372 111.070   8.510  1.00  0.080          C  
ATOM   4907  H   THR A 323      14.464 110.859  11.157  1.00  0.100          H  
ATOM   4908  HA  THR A 323      15.728 112.228   8.892  1.00  0.060          H  
ATOM   4909  HB  THR A 323      13.530 113.124   8.533  1.00  0.100          H  
ATOM   4910  HG1 THR A 323      11.784 112.762   9.884  1.00  0.100          H  
ATOM   4911 1HG2 THR A 323      12.377 111.084   8.112  1.00  0.100          H  
ATOM   4912 2HG2 THR A 323      14.085 110.949   7.699  1.00  0.100          H  
ATOM   4913 3HG2 THR A 323      13.478 110.253   9.212  1.00  0.100          H  
ATOM   4914  N   LYS A 324      15.561 114.712   9.566  1.00  0.050          N  
ATOM   4915  CA  LYS A 324      15.940 116.056   9.978  1.00  0.060          C  
ATOM   4916  C   LYS A 324      14.820 116.698  10.737  1.00  0.030          C  
ATOM   4917  O   LYS A 324      13.660 116.451  10.434  1.00  0.060          O  
ATOM   4918  CB  LYS A 324      16.270 116.907   8.745  1.00  0.080          C  
ATOM   4919  CG  LYS A 324      17.421 116.383   7.890  1.00  0.080          C  
ATOM   4920  CD  LYS A 324      18.775 116.518   8.572  1.00  0.080          C  
ATOM   4921  CE  LYS A 324      19.875 115.999   7.677  1.00  0.080          C  
ATOM   4922  NZ  LYS A 324      21.220 116.130   8.296  1.00  0.080          N  
ATOM   4923  H   LYS A 324      15.382 114.535   8.583  1.00  0.060          H  
ATOM   4924  HA  LYS A 324      16.799 115.993  10.641  1.00  0.070          H  
ATOM   4925 1HB  LYS A 324      15.395 116.959   8.110  1.00  0.100          H  
ATOM   4926 2HB  LYS A 324      16.503 117.922   9.052  1.00  0.100          H  
ATOM   4927 1HG  LYS A 324      17.255 115.337   7.693  1.00  0.100          H  
ATOM   4928 2HG  LYS A 324      17.437 116.915   6.936  1.00  0.100          H  
ATOM   4929 1HD  LYS A 324      18.968 117.564   8.811  1.00  0.100          H  
ATOM   4930 2HD  LYS A 324      18.791 115.946   9.498  1.00  0.100          H  
ATOM   4931 1HE  LYS A 324      19.689 114.946   7.479  1.00  0.100          H  
ATOM   4932 2HE  LYS A 324      19.867 116.540   6.729  1.00  0.100          H  
ATOM   4933 1HZ  LYS A 324      21.889 115.729   7.616  1.00  0.100          H  
ATOM   4934 2HZ  LYS A 324      21.430 117.102   8.469  1.00  0.100          H  
ATOM   4935 3HZ  LYS A 324      21.263 115.624   9.169  1.00  0.100          H  
ATOM   4936  N   THR A 325      15.153 117.513  11.722  1.00  0.020          N  
ATOM   4937  CA  THR A 325      14.141 118.228  12.495  1.00  0.030          C  
ATOM   4938  C   THR A 325      13.691 119.462  11.742  1.00  0.050          C  
ATOM   4939  O   THR A 325      14.312 119.848  10.748  1.00  0.080          O  
ATOM   4940  CB  THR A 325      14.674 118.664  13.869  1.00  0.040          C  
ATOM   4941  OG1 THR A 325      15.728 119.634  13.693  1.00  0.040          O  
ATOM   4942  CG2 THR A 325      15.224 117.448  14.604  1.00  0.040          C  
ATOM   4943  H   THR A 325      16.156 117.649  11.920  1.00  0.020          H  
ATOM   4944  HA  THR A 325      13.277 117.582  12.640  1.00  0.040          H  
ATOM   4945  HB  THR A 325      13.870 119.114  14.450  1.00  0.050          H  
ATOM   4946  HG1 THR A 325      15.917 120.040  14.556  1.00  0.050          H  
ATOM   4947 1HG2 THR A 325      15.605 117.755  15.578  1.00  0.050          H  
ATOM   4948 2HG2 THR A 325      14.431 116.718  14.737  1.00  0.050          H  
ATOM   4949 3HG2 THR A 325      16.034 117.001  14.025  1.00  0.050          H  
ATOM   4950  N   ALA A 326      12.609 120.103  12.201  1.00  0.060          N  
ATOM   4951  CA  ALA A 326      12.166 121.322  11.535  1.00  0.080          C  
ATOM   4952  C   ALA A 326      13.258 122.374  11.567  1.00  0.080          C  
ATOM   4953  O   ALA A 326      13.451 123.101  10.588  1.00  0.100          O  
ATOM   4954  CB  ALA A 326      10.920 121.876  12.192  1.00  0.100          C  
ATOM   4955  H   ALA A 326      12.119 119.758  13.016  1.00  0.070          H  
ATOM   4956  HA  ALA A 326      11.951 121.085  10.498  1.00  0.100          H  
ATOM   4957 1HB  ALA A 326      10.603 122.776  11.667  1.00  0.120          H  
ATOM   4958 2HB  ALA A 326      10.126 121.133  12.152  1.00  0.120          H  
ATOM   4959 3HB  ALA A 326      11.140 122.122  13.235  1.00  0.120          H  
ATOM   4960  N   GLU A 327      13.993 122.445  12.676  1.00  0.070          N  
ATOM   4961  CA  GLU A 327      15.037 123.436  12.799  1.00  0.090          C  
ATOM   4962  C   GLU A 327      16.118 123.183  11.767  1.00  0.070          C  
ATOM   4963  O   GLU A 327      16.586 124.128  11.133  1.00  0.040          O  
ATOM   4964  CB  GLU A 327      15.614 123.413  14.214  1.00  0.120          C  
ATOM   4965  CG  GLU A 327      14.622 123.867  15.301  1.00  0.120          C  
ATOM   4966  CD  GLU A 327      13.627 122.787  15.689  1.00  0.120          C  
ATOM   4967  OE1 GLU A 327      13.751 121.689  15.183  1.00  0.120          O  
ATOM   4968  OE2 GLU A 327      12.751 123.058  16.467  1.00  0.120          O  
ATOM   4969  H   GLU A 327      13.790 121.823  13.463  1.00  0.080          H  
ATOM   4970  HA  GLU A 327      14.610 124.418  12.614  1.00  0.110          H  
ATOM   4971 1HB  GLU A 327      15.949 122.405  14.454  1.00  0.140          H  
ATOM   4972 2HB  GLU A 327      16.486 124.065  14.259  1.00  0.140          H  
ATOM   4973 1HG  GLU A 327      15.181 124.166  16.188  1.00  0.140          H  
ATOM   4974 2HG  GLU A 327      14.079 124.738  14.936  1.00  0.140          H  
ATOM   4975  N   GLU A 328      16.492 121.918  11.562  1.00  0.090          N  
ATOM   4976  CA  GLU A 328      17.499 121.600  10.555  1.00  0.090          C  
ATOM   4977  C   GLU A 328      17.028 121.933   9.133  1.00  0.100          C  
ATOM   4978  O   GLU A 328      17.796 122.471   8.330  1.00  0.110          O  
ATOM   4979  CB  GLU A 328      17.894 120.128  10.630  1.00  0.130          C  
ATOM   4980  CG  GLU A 328      18.728 119.748  11.842  1.00  0.130          C  
ATOM   4981  CD  GLU A 328      19.030 118.276  11.894  1.00  0.130          C  
ATOM   4982  OE1 GLU A 328      18.112 117.480  11.921  1.00  0.130          O  
ATOM   4983  OE2 GLU A 328      20.192 117.931  11.845  1.00  0.130          O  
ATOM   4984  H   GLU A 328      16.100 121.181  12.154  1.00  0.110          H  
ATOM   4985  HA  GLU A 328      18.385 122.193  10.768  1.00  0.110          H  
ATOM   4986 1HB  GLU A 328      16.989 119.528  10.662  1.00  0.150          H  
ATOM   4987 2HB  GLU A 328      18.442 119.851   9.733  1.00  0.150          H  
ATOM   4988 1HG  GLU A 328      19.664 120.304  11.813  1.00  0.150          H  
ATOM   4989 2HG  GLU A 328      18.193 120.039  12.744  1.00  0.150          H  
ATOM   4990  N   LEU A 329      15.758 121.664   8.831  1.00  0.100          N  
ATOM   4991  CA  LEU A 329      15.245 121.935   7.493  1.00  0.090          C  
ATOM   4992  C   LEU A 329      15.305 123.446   7.231  1.00  0.060          C  
ATOM   4993  O   LEU A 329      15.675 123.897   6.131  1.00  0.050          O  
ATOM   4994  CB  LEU A 329      13.800 121.415   7.399  1.00  0.130          C  
ATOM   4995  CG  LEU A 329      13.629 119.844   7.520  1.00  0.130          C  
ATOM   4996  CD1 LEU A 329      12.186 119.508   7.645  1.00  0.130          C  
ATOM   4997  CD2 LEU A 329      14.193 119.125   6.339  1.00  0.130          C  
ATOM   4998  H   LEU A 329      15.171 121.192   9.530  1.00  0.120          H  
ATOM   4999  HA  LEU A 329      15.876 121.435   6.764  1.00  0.110          H  
ATOM   5000 1HB  LEU A 329      13.218 121.876   8.197  1.00  0.160          H  
ATOM   5001 2HB  LEU A 329      13.384 121.727   6.438  1.00  0.160          H  
ATOM   5002  HG  LEU A 329      14.138 119.503   8.404  1.00  0.160          H  
ATOM   5003 1HD1 LEU A 329      12.105 118.443   7.756  1.00  0.160          H  
ATOM   5004 2HD1 LEU A 329      11.768 119.992   8.515  1.00  0.160          H  
ATOM   5005 3HD1 LEU A 329      11.650 119.830   6.756  1.00  0.160          H  
ATOM   5006 1HD2 LEU A 329      14.061 118.062   6.469  1.00  0.160          H  
ATOM   5007 2HD2 LEU A 329      13.673 119.441   5.450  1.00  0.160          H  
ATOM   5008 3HD2 LEU A 329      15.241 119.336   6.249  1.00  0.160          H  
ATOM   5009  N   ARG A 330      14.987 124.233   8.272  1.00  0.060          N  
ATOM   5010  CA  ARG A 330      15.044 125.693   8.236  1.00  0.040          C  
ATOM   5011  C   ARG A 330      16.504 126.167   8.092  1.00  0.050          C  
ATOM   5012  O   ARG A 330      16.799 127.074   7.309  1.00  0.050          O  
ATOM   5013  CB  ARG A 330      14.406 126.247   9.500  1.00  0.060          C  
ATOM   5014  CG  ARG A 330      12.883 126.050   9.552  1.00  0.060          C  
ATOM   5015  CD  ARG A 330      12.301 126.378  10.879  1.00  0.060          C  
ATOM   5016  NE  ARG A 330      10.866 126.106  10.910  1.00  0.060          N  
ATOM   5017  CZ  ARG A 330      10.114 125.982  12.027  1.00  0.060          C  
ATOM   5018  NH1 ARG A 330      10.657 126.102  13.223  1.00  0.060          N  
ATOM   5019  NH2 ARG A 330       8.818 125.733  11.916  1.00  0.060          N  
ATOM   5020  H   ARG A 330      14.636 123.784   9.126  1.00  0.070          H  
ATOM   5021  HA  ARG A 330      14.464 126.044   7.381  1.00  0.050          H  
ATOM   5022 1HB  ARG A 330      14.830 125.763  10.369  1.00  0.080          H  
ATOM   5023 2HB  ARG A 330      14.612 127.312   9.580  1.00  0.080          H  
ATOM   5024 1HG  ARG A 330      12.424 126.710   8.812  1.00  0.080          H  
ATOM   5025 2HG  ARG A 330      12.631 125.026   9.303  1.00  0.080          H  
ATOM   5026 1HD  ARG A 330      12.786 125.762  11.633  1.00  0.080          H  
ATOM   5027 2HD  ARG A 330      12.461 127.432  11.099  1.00  0.080          H  
ATOM   5028  HE  ARG A 330      10.398 126.005  10.015  1.00  0.080          H  
ATOM   5029 1HH1 ARG A 330      11.643 126.289  13.318  1.00  0.080          H  
ATOM   5030 2HH1 ARG A 330      10.086 126.005  14.052  1.00  0.080          H  
ATOM   5031 1HH2 ARG A 330       8.398 125.639  11.001  1.00  0.080          H  
ATOM   5032 2HH2 ARG A 330       8.247 125.637  12.742  1.00  0.080          H  
ATOM   5033  N   CYS A 331      17.438 125.507   8.801  1.00  0.070          N  
ATOM   5034  CA  CYS A 331      18.865 125.848   8.750  1.00  0.100          C  
ATOM   5035  C   CYS A 331      19.428 125.630   7.350  1.00  0.100          C  
ATOM   5036  O   CYS A 331      20.314 126.360   6.901  1.00  0.100          O  
ATOM   5037  CB  CYS A 331      19.680 125.003   9.728  1.00  0.130          C  
ATOM   5038  SG  CYS A 331      19.351 125.341  11.472  1.00  0.130          S  
ATOM   5039  H   CYS A 331      17.124 124.793   9.461  1.00  0.080          H  
ATOM   5040  HA  CYS A 331      18.979 126.898   9.016  1.00  0.120          H  
ATOM   5041 1HB  CYS A 331      19.487 123.953   9.542  1.00  0.150          H  
ATOM   5042 2HB  CYS A 331      20.739 125.172   9.548  1.00  0.150          H  
ATOM   5043  HG  CYS A 331      18.069 124.912  11.449  1.00  0.150          H  
ATOM   5044  N   ASN A 332      18.851 124.671   6.631  1.00  0.100          N  
ATOM   5045  CA  ASN A 332      19.260 124.341   5.278  1.00  0.090          C  
ATOM   5046  C   ASN A 332      18.519 125.184   4.234  1.00  0.050          C  
ATOM   5047  O   ASN A 332      18.624 124.917   3.035  1.00  0.060          O  
ATOM   5048  CB  ASN A 332      19.018 122.870   4.992  1.00  0.130          C  
ATOM   5049  CG  ASN A 332      19.906 121.959   5.770  1.00  0.130          C  
ATOM   5050  OD1 ASN A 332      21.032 122.310   6.144  1.00  0.130          O  
ATOM   5051  ND2 ASN A 332      19.425 120.768   6.019  1.00  0.130          N  
ATOM   5052  H   ASN A 332      18.171 124.063   7.100  1.00  0.120          H  
ATOM   5053  HA  ASN A 332      20.324 124.555   5.177  1.00  0.110          H  
ATOM   5054 1HB  ASN A 332      17.980 122.627   5.236  1.00  0.160          H  
ATOM   5055 2HB  ASN A 332      19.158 122.672   3.931  1.00  0.160          H  
ATOM   5056 1HD2 ASN A 332      19.972 120.116   6.533  1.00  0.160          H  
ATOM   5057 2HD2 ASN A 332      18.507 120.508   5.682  1.00  0.160          H  
ATOM   5058  N   GLY A 333      17.763 126.201   4.671  1.00  0.050          N  
ATOM   5059  CA  GLY A 333      17.031 127.049   3.746  1.00  0.040          C  
ATOM   5060  C   GLY A 333      15.654 126.509   3.384  1.00  0.030          C  
ATOM   5061  O   GLY A 333      15.181 126.733   2.267  1.00  0.030          O  
ATOM   5062  H   GLY A 333      17.679 126.405   5.669  1.00  0.060          H  
ATOM   5063 1HA  GLY A 333      16.919 128.035   4.196  1.00  0.050          H  
ATOM   5064 2HA  GLY A 333      17.619 127.181   2.840  1.00  0.050          H  
ATOM   5065  N   ASP A 334      14.993 125.826   4.338  1.00  0.040          N  
ATOM   5066  CA  ASP A 334      13.671 125.237   4.136  1.00  0.040          C  
ATOM   5067  C   ASP A 334      13.755 124.242   3.009  1.00  0.040          C  
ATOM   5068  O   ASP A 334      12.942 124.222   2.078  1.00  0.040          O  
ATOM   5069  CB  ASP A 334      12.605 126.304   3.872  1.00  0.060          C  
ATOM   5070  CG  ASP A 334      12.346 127.209   5.085  1.00  0.060          C  
ATOM   5071  OD1 ASP A 334      12.167 126.699   6.176  1.00  0.060          O  
ATOM   5072  OD2 ASP A 334      12.320 128.406   4.912  1.00  0.060          O  
ATOM   5073  H   ASP A 334      15.447 125.646   5.230  1.00  0.050          H  
ATOM   5074  HA  ASP A 334      13.389 124.697   5.040  1.00  0.050          H  
ATOM   5075 1HB  ASP A 334      12.886 126.922   3.025  1.00  0.070          H  
ATOM   5076 2HB  ASP A 334      11.671 125.812   3.609  1.00  0.070          H  
ATOM   5077  N   LYS A 335      14.795 123.428   3.105  1.00  0.030          N  
ATOM   5078  CA  LYS A 335      15.056 122.393   2.136  1.00  0.020          C  
ATOM   5079  C   LYS A 335      14.266 121.175   2.546  1.00  0.020          C  
ATOM   5080  O   LYS A 335      14.564 120.553   3.566  1.00  0.030          O  
ATOM   5081  CB  LYS A 335      16.556 122.089   2.069  1.00  0.030          C  
ATOM   5082  CG  LYS A 335      16.954 121.064   1.011  1.00  0.030          C  
ATOM   5083  CD  LYS A 335      18.478 120.851   0.956  1.00  0.030          C  
ATOM   5084  CE  LYS A 335      18.820 119.761  -0.060  1.00  0.030          C  
ATOM   5085  NZ  LYS A 335      20.292 119.462  -0.165  1.00  0.030          N  
ATOM   5086  H   LYS A 335      15.361 123.519   3.953  1.00  0.040          H  
ATOM   5087  HA  LYS A 335      14.709 122.722   1.157  1.00  0.020          H  
ATOM   5088 1HB  LYS A 335      17.101 123.015   1.869  1.00  0.040          H  
ATOM   5089 2HB  LYS A 335      16.892 121.724   3.033  1.00  0.040          H  
ATOM   5090 1HG  LYS A 335      16.476 120.104   1.224  1.00  0.040          H  
ATOM   5091 2HG  LYS A 335      16.613 121.402   0.035  1.00  0.040          H  
ATOM   5092 1HD  LYS A 335      18.968 121.780   0.666  1.00  0.040          H  
ATOM   5093 2HD  LYS A 335      18.848 120.559   1.938  1.00  0.040          H  
ATOM   5094 1HE  LYS A 335      18.307 118.854   0.228  1.00  0.040          H  
ATOM   5095 2HE  LYS A 335      18.456 120.069  -1.037  1.00  0.040          H  
ATOM   5096 1HZ  LYS A 335      20.404 118.708  -0.861  1.00  0.040          H  
ATOM   5097 2HZ  LYS A 335      20.797 120.271  -0.460  1.00  0.040          H  
ATOM   5098 3HZ  LYS A 335      20.703 119.121   0.733  1.00  0.040          H  
ATOM   5099  N   THR A 336      13.265 120.825   1.738  1.00  0.020          N  
ATOM   5100  CA  THR A 336      12.350 119.732   2.029  1.00  0.030          C  
ATOM   5101  C   THR A 336      12.563 118.539   1.122  1.00  0.030          C  
ATOM   5102  O   THR A 336      11.870 117.524   1.239  1.00  0.040          O  
ATOM   5103  CB  THR A 336      10.893 120.210   1.909  1.00  0.040          C  
ATOM   5104  OG1 THR A 336      10.673 120.716   0.571  1.00  0.040          O  
ATOM   5105  CG2 THR A 336      10.625 121.294   2.936  1.00  0.040          C  
ATOM   5106  H   THR A 336      13.086 121.372   0.902  1.00  0.020          H  
ATOM   5107  HA  THR A 336      12.525 119.409   3.055  1.00  0.040          H  
ATOM   5108  HB  THR A 336      10.217 119.372   2.085  1.00  0.050          H  
ATOM   5109  HG1 THR A 336       9.713 120.870   0.411  1.00  0.050          H  
ATOM   5110 1HG2 THR A 336       9.592 121.627   2.848  1.00  0.050          H  
ATOM   5111 2HG2 THR A 336      10.795 120.892   3.936  1.00  0.050          H  
ATOM   5112 3HG2 THR A 336      11.293 122.137   2.765  1.00  0.050          H  
ATOM   5113  N   THR A 337      13.510 118.659   0.200  1.00  0.030          N  
ATOM   5114  CA  THR A 337      13.817 117.582  -0.729  1.00  0.040          C  
ATOM   5115  C   THR A 337      15.283 117.249  -0.695  1.00  0.050          C  
ATOM   5116  O   THR A 337      16.127 118.124  -0.915  1.00  0.070          O  
ATOM   5117  CB  THR A 337      13.523 117.981  -2.171  1.00  0.050          C  
ATOM   5118  OG1 THR A 337      14.302 119.149  -2.479  1.00  0.050          O  
ATOM   5119  CG2 THR A 337      12.076 118.277  -2.346  1.00  0.050          C  
ATOM   5120  H   THR A 337      14.032 119.520   0.154  1.00  0.040          H  
ATOM   5121  HA  THR A 337      13.251 116.692  -0.459  1.00  0.050          H  
ATOM   5122  HB  THR A 337      13.817 117.170  -2.838  1.00  0.060          H  
ATOM   5123  HG1 THR A 337      15.251 118.950  -2.308  1.00  0.060          H  
ATOM   5124 1HG2 THR A 337      11.881 118.576  -3.367  1.00  0.060          H  
ATOM   5125 2HG2 THR A 337      11.498 117.401  -2.106  1.00  0.060          H  
ATOM   5126 3HG2 THR A 337      11.812 119.080  -1.677  1.00  0.060          H  
ATOM   5127  N   TYR A 338      15.576 115.969  -0.524  1.00  0.030          N  
ATOM   5128  CA  TYR A 338      16.940 115.461  -0.489  1.00  0.030          C  
ATOM   5129  C   TYR A 338      17.015 114.307  -1.472  1.00  0.030          C  
ATOM   5130  O   TYR A 338      16.096 113.500  -1.554  1.00  0.030          O  
ATOM   5131  CB  TYR A 338      17.264 115.046   0.952  1.00  0.040          C  
ATOM   5132  CG  TYR A 338      17.182 116.231   1.914  1.00  0.040          C  
ATOM   5133  CD1 TYR A 338      15.949 116.652   2.411  1.00  0.040          C  
ATOM   5134  CD2 TYR A 338      18.322 116.887   2.301  1.00  0.040          C  
ATOM   5135  CE1 TYR A 338      15.871 117.727   3.243  1.00  0.040          C  
ATOM   5136  CE2 TYR A 338      18.238 117.967   3.163  1.00  0.040          C  
ATOM   5137  CZ  TYR A 338      17.016 118.394   3.616  1.00  0.040          C  
ATOM   5138  OH  TYR A 338      16.919 119.494   4.449  1.00  0.040          O  
ATOM   5139  H   TYR A 338      14.797 115.327  -0.342  1.00  0.040          H  
ATOM   5140  HA  TYR A 338      17.635 116.238  -0.816  1.00  0.040          H  
ATOM   5141 1HB  TYR A 338      16.569 114.286   1.287  1.00  0.050          H  
ATOM   5142 2HB  TYR A 338      18.272 114.626   1.004  1.00  0.050          H  
ATOM   5143  HD1 TYR A 338      15.035 116.133   2.118  1.00  0.050          H  
ATOM   5144  HD2 TYR A 338      19.293 116.562   1.923  1.00  0.050          H  
ATOM   5145  HE1 TYR A 338      14.902 118.058   3.606  1.00  0.050          H  
ATOM   5146  HE2 TYR A 338      19.148 118.492   3.462  1.00  0.050          H  
ATOM   5147  HH  TYR A 338      16.013 119.892   4.336  1.00  0.050          H  
ATOM   5148  N   PHE A 339      18.091 114.173  -2.202  1.00  0.030          N  
ATOM   5149  CA  PHE A 339      18.106 113.080  -3.161  1.00  0.030          C  
ATOM   5150  C   PHE A 339      18.676 111.766  -2.667  1.00  0.050          C  
ATOM   5151  O   PHE A 339      19.657 111.722  -1.924  1.00  0.080          O  
ATOM   5152  CB  PHE A 339      18.842 113.519  -4.404  1.00  0.040          C  
ATOM   5153  CG  PHE A 339      18.068 114.503  -5.175  1.00  0.040          C  
ATOM   5154  CD1 PHE A 339      18.263 115.852  -4.978  1.00  0.040          C  
ATOM   5155  CD2 PHE A 339      17.114 114.087  -6.097  1.00  0.040          C  
ATOM   5156  CE1 PHE A 339      17.527 116.768  -5.686  1.00  0.040          C  
ATOM   5157  CE2 PHE A 339      16.380 115.012  -6.803  1.00  0.040          C  
ATOM   5158  CZ  PHE A 339      16.593 116.345  -6.599  1.00  0.040          C  
ATOM   5159  H   PHE A 339      18.864 114.829  -2.124  1.00  0.040          H  
ATOM   5160  HA  PHE A 339      17.076 112.888  -3.464  1.00  0.040          H  
ATOM   5161 1HB  PHE A 339      19.801 113.959  -4.134  1.00  0.050          H  
ATOM   5162 2HB  PHE A 339      19.025 112.676  -5.013  1.00  0.050          H  
ATOM   5163  HD1 PHE A 339      19.010 116.193  -4.248  1.00  0.050          H  
ATOM   5164  HD2 PHE A 339      16.944 113.018  -6.253  1.00  0.050          H  
ATOM   5165  HE1 PHE A 339      17.689 117.834  -5.526  1.00  0.050          H  
ATOM   5166  HE2 PHE A 339      15.631 114.703  -7.528  1.00  0.050          H  
ATOM   5167  HZ  PHE A 339      16.023 117.068  -7.164  1.00  0.050          H  
ATOM   5168  N   LEU A 340      18.055 110.682  -3.113  1.00  0.040          N  
ATOM   5169  CA  LEU A 340      18.569 109.341  -2.863  1.00  0.050          C  
ATOM   5170  C   LEU A 340      19.301 108.926  -4.105  1.00  0.020          C  
ATOM   5171  O   LEU A 340      18.713 108.787  -5.174  1.00  0.020          O  
ATOM   5172  CB  LEU A 340      17.454 108.333  -2.504  1.00  0.070          C  
ATOM   5173  CG  LEU A 340      17.877 106.782  -2.371  1.00  0.070          C  
ATOM   5174  CD1 LEU A 340      18.937 106.570  -1.286  1.00  0.070          C  
ATOM   5175  CD2 LEU A 340      16.634 105.968  -2.021  1.00  0.070          C  
ATOM   5176  H   LEU A 340      17.224 110.816  -3.695  1.00  0.050          H  
ATOM   5177  HA  LEU A 340      19.280 109.380  -2.042  1.00  0.060          H  
ATOM   5178 1HB  LEU A 340      17.021 108.635  -1.557  1.00  0.080          H  
ATOM   5179 2HB  LEU A 340      16.678 108.398  -3.261  1.00  0.080          H  
ATOM   5180  HG  LEU A 340      18.288 106.434  -3.323  1.00  0.080          H  
ATOM   5181 1HD1 LEU A 340      19.192 105.513  -1.222  1.00  0.080          H  
ATOM   5182 2HD1 LEU A 340      19.813 107.122  -1.540  1.00  0.080          H  
ATOM   5183 3HD1 LEU A 340      18.562 106.905  -0.333  1.00  0.080          H  
ATOM   5184 1HD2 LEU A 340      16.892 104.916  -1.941  1.00  0.080          H  
ATOM   5185 2HD2 LEU A 340      16.238 106.313  -1.071  1.00  0.080          H  
ATOM   5186 3HD2 LEU A 340      15.887 106.102  -2.796  1.00  0.080          H  
ATOM   5187  N   GLN A 341      20.599 108.790  -3.989  1.00  0.050          N  
ATOM   5188  CA  GLN A 341      21.413 108.488  -5.140  1.00  0.060          C  
ATOM   5189  C   GLN A 341      21.805 107.055  -5.124  1.00  0.090          C  
ATOM   5190  O   GLN A 341      22.201 106.524  -4.086  1.00  0.110          O  
ATOM   5191  CB  GLN A 341      22.672 109.343  -5.150  1.00  0.080          C  
ATOM   5192  CG  GLN A 341      23.596 109.153  -6.375  1.00  0.080          C  
ATOM   5193  CD  GLN A 341      24.734 110.098  -6.269  1.00  0.080          C  
ATOM   5194  OE1 GLN A 341      24.494 111.235  -5.843  1.00  0.080          O  
ATOM   5195  NE2 GLN A 341      25.946 109.702  -6.607  1.00  0.080          N  
ATOM   5196  H   GLN A 341      21.022 108.882  -3.060  1.00  0.060          H  
ATOM   5197  HA  GLN A 341      20.842 108.674  -6.051  1.00  0.070          H  
ATOM   5198 1HB  GLN A 341      22.396 110.384  -5.073  1.00  0.100          H  
ATOM   5199 2HB  GLN A 341      23.256 109.110  -4.266  1.00  0.100          H  
ATOM   5200 1HG  GLN A 341      24.002 108.140  -6.389  1.00  0.100          H  
ATOM   5201 2HG  GLN A 341      23.042 109.355  -7.295  1.00  0.100          H  
ATOM   5202 1HE2 GLN A 341      26.718 110.341  -6.457  1.00  0.100          H  
ATOM   5203 2HE2 GLN A 341      26.156 108.769  -6.985  1.00  0.100          H  
ATOM   5204  N   PHE A 342      21.756 106.426  -6.272  1.00  0.120          N  
ATOM   5205  CA  PHE A 342      22.250 105.080  -6.327  1.00  0.200          C  
ATOM   5206  C   PHE A 342      22.979 104.816  -7.629  1.00  0.050          C  
ATOM   5207  O   PHE A 342      22.703 105.413  -8.679  1.00  0.090          O  
ATOM   5208  CB  PHE A 342      21.117 104.080  -6.111  1.00  0.250          C  
ATOM   5209  CG  PHE A 342      20.116 104.210  -7.100  1.00  0.250          C  
ATOM   5210  CD1 PHE A 342      20.288 103.595  -8.276  1.00  0.250          C  
ATOM   5211  CD2 PHE A 342      18.964 104.963  -6.869  1.00  0.250          C  
ATOM   5212  CE1 PHE A 342      19.419 103.729  -9.221  1.00  0.250          C  
ATOM   5213  CE2 PHE A 342      18.024 105.078  -7.851  1.00  0.250          C  
ATOM   5214  CZ  PHE A 342      18.257 104.459  -9.049  1.00  0.250          C  
ATOM   5215  H   PHE A 342      21.360 106.880  -7.104  1.00  0.140          H  
ATOM   5216  HA  PHE A 342      22.967 104.956  -5.530  1.00  0.240          H  
ATOM   5217 1HB  PHE A 342      21.505 103.061  -6.122  1.00  0.300          H  
ATOM   5218 2HB  PHE A 342      20.655 104.260  -5.151  1.00  0.300          H  
ATOM   5219  HD1 PHE A 342      21.184 103.004  -8.462  1.00  0.300          H  
ATOM   5220  HD2 PHE A 342      18.823 105.463  -5.906  1.00  0.300          H  
ATOM   5221  HE1 PHE A 342      19.651 103.253 -10.130  1.00  0.300          H  
ATOM   5222  HE2 PHE A 342      17.116 105.665  -7.695  1.00  0.300          H  
ATOM   5223  HZ  PHE A 342      17.534 104.544  -9.864  1.00  0.300          H  
ATOM   5224  N   GLU A 343      23.903 103.871  -7.563  1.00  0.050          N  
ATOM   5225  CA  GLU A 343      24.688 103.499  -8.722  1.00  0.010          C  
ATOM   5226  C   GLU A 343      24.863 102.000  -8.837  1.00  0.020          C  
ATOM   5227  O   GLU A 343      24.900 101.283  -7.832  1.00  0.040          O  
ATOM   5228  CB  GLU A 343      26.065 104.184  -8.655  1.00  0.030          C  
ATOM   5229  CG  GLU A 343      26.015 105.730  -8.670  1.00  0.030          C  
ATOM   5230  CD  GLU A 343      27.357 106.391  -8.605  1.00  0.030          C  
ATOM   5231  OE1 GLU A 343      28.319 105.812  -9.048  1.00  0.030          O  
ATOM   5232  OE2 GLU A 343      27.425 107.515  -8.123  1.00  0.030          O  
ATOM   5233  H   GLU A 343      24.081 103.437  -6.656  1.00  0.060          H  
ATOM   5234  HA  GLU A 343      24.168 103.843  -9.610  1.00  0.010          H  
ATOM   5235 1HB  GLU A 343      26.584 103.870  -7.746  1.00  0.040          H  
ATOM   5236 2HB  GLU A 343      26.668 103.860  -9.505  1.00  0.040          H  
ATOM   5237 1HG  GLU A 343      25.532 106.028  -9.587  1.00  0.040          H  
ATOM   5238 2HG  GLU A 343      25.412 106.091  -7.850  1.00  0.040          H  
ATOM   5239  N   THR A 344      25.006 101.534 -10.070  1.00  0.020          N  
ATOM   5240  CA  THR A 344      25.272 100.124 -10.338  1.00  0.040          C  
ATOM   5241  C   THR A 344      26.787  99.899 -10.409  1.00  0.060          C  
ATOM   5242  O   THR A 344      27.495 100.586 -11.151  1.00  0.070          O  
ATOM   5243  CB  THR A 344      24.569  99.673 -11.637  1.00  0.050          C  
ATOM   5244  OG1 THR A 344      23.153  99.864 -11.496  1.00  0.050          O  
ATOM   5245  CG2 THR A 344      24.824  98.195 -11.883  1.00  0.050          C  
ATOM   5246  H   THR A 344      24.944 102.208 -10.840  1.00  0.020          H  
ATOM   5247  HA  THR A 344      24.886  99.529  -9.517  1.00  0.050          H  
ATOM   5248  HB  THR A 344      24.936 100.257 -12.480  1.00  0.060          H  
ATOM   5249  HG1 THR A 344      22.974 100.802 -11.407  1.00  0.060          H  
ATOM   5250 1HG2 THR A 344      24.309  97.884 -12.790  1.00  0.060          H  
ATOM   5251 2HG2 THR A 344      25.892  98.015 -11.995  1.00  0.060          H  
ATOM   5252 3HG2 THR A 344      24.447  97.621 -11.037  1.00  0.060          H  
ATOM   5253  N   ARG A 345      27.277  98.931  -9.631  1.00  0.060          N  
ATOM   5254  CA  ARG A 345      28.707  98.625  -9.539  1.00  0.060          C  
ATOM   5255  C   ARG A 345      29.112  97.250 -10.075  1.00  0.030          C  
ATOM   5256  O   ARG A 345      28.300  96.335 -10.197  1.00  0.030          O  
ATOM   5257  CB  ARG A 345      29.185  98.731  -8.095  1.00  0.080          C  
ATOM   5258  CG  ARG A 345      29.035 100.111  -7.423  1.00  0.080          C  
ATOM   5259  CD  ARG A 345      29.973 101.118  -7.992  1.00  0.080          C  
ATOM   5260  NE  ARG A 345      30.012 102.343  -7.199  1.00  0.080          N  
ATOM   5261  CZ  ARG A 345      30.670 103.471  -7.544  1.00  0.080          C  
ATOM   5262  NH1 ARG A 345      31.327 103.542  -8.684  1.00  0.080          N  
ATOM   5263  NH2 ARG A 345      30.657 104.507  -6.736  1.00  0.080          N  
ATOM   5264  H   ARG A 345      26.607  98.406  -9.058  1.00  0.070          H  
ATOM   5265  HA  ARG A 345      29.241  99.367 -10.128  1.00  0.070          H  
ATOM   5266 1HB  ARG A 345      28.623  98.019  -7.489  1.00  0.100          H  
ATOM   5267 2HB  ARG A 345      30.237  98.442  -8.030  1.00  0.100          H  
ATOM   5268 1HG  ARG A 345      28.014 100.480  -7.558  1.00  0.100          H  
ATOM   5269 2HG  ARG A 345      29.252 100.031  -6.367  1.00  0.100          H  
ATOM   5270 1HD  ARG A 345      30.982 100.697  -8.023  1.00  0.100          H  
ATOM   5271 2HD  ARG A 345      29.646 101.380  -8.998  1.00  0.100          H  
ATOM   5272  HE  ARG A 345      29.534 102.339  -6.305  1.00  0.100          H  
ATOM   5273 1HH1 ARG A 345      31.340 102.756  -9.312  1.00  0.100          H  
ATOM   5274 2HH1 ARG A 345      31.812 104.392  -8.930  1.00  0.100          H  
ATOM   5275 1HH2 ARG A 345      30.159 104.455  -5.858  1.00  0.100          H  
ATOM   5276 2HH2 ARG A 345      31.144 105.358  -6.983  1.00  0.100          H  
ATOM   5277  N   ASP A 346      30.405  97.129 -10.404  1.00  0.020          N  
ATOM   5278  CA  ASP A 346      31.041  95.927 -10.954  1.00  0.030          C  
ATOM   5279  C   ASP A 346      30.411  95.444 -12.261  1.00  0.030          C  
ATOM   5280  O   ASP A 346      30.289  94.238 -12.516  1.00  0.050          O  
ATOM   5281  CB  ASP A 346      31.044  94.802  -9.930  1.00  0.040          C  
ATOM   5282  CG  ASP A 346      31.825  95.182  -8.703  1.00  0.040          C  
ATOM   5283  OD1 ASP A 346      32.493  96.196  -8.731  1.00  0.040          O  
ATOM   5284  OD2 ASP A 346      31.834  94.414  -7.774  1.00  0.040          O  
ATOM   5285  H   ASP A 346      31.013  97.920 -10.247  1.00  0.020          H  
ATOM   5286  HA  ASP A 346      32.082  96.174 -11.169  1.00  0.040          H  
ATOM   5287 1HB  ASP A 346      30.019  94.554  -9.642  1.00  0.050          H  
ATOM   5288 2HB  ASP A 346      31.483  93.913 -10.369  1.00  0.050          H  
ATOM   5289  N   ARG A 347      30.065  96.405 -13.112  1.00  0.020          N  
ATOM   5290  CA  ARG A 347      29.479  96.159 -14.416  1.00  0.020          C  
ATOM   5291  C   ARG A 347      30.229  97.036 -15.431  1.00  0.020          C  
ATOM   5292  O   ARG A 347      30.700  98.109 -15.064  1.00  0.020          O  
ATOM   5293  CB  ARG A 347      27.975  96.464 -14.358  1.00  0.030          C  
ATOM   5294  CG  ARG A 347      27.178  95.530 -13.396  1.00  0.030          C  
ATOM   5295  CD  ARG A 347      27.036  94.131 -13.913  1.00  0.030          C  
ATOM   5296  NE  ARG A 347      26.246  93.283 -13.015  1.00  0.030          N  
ATOM   5297  CZ  ARG A 347      26.751  92.487 -12.026  1.00  0.030          C  
ATOM   5298  NH1 ARG A 347      28.046  92.376 -11.789  1.00  0.030          N  
ATOM   5299  NH2 ARG A 347      25.941  91.780 -11.276  1.00  0.030          N  
ATOM   5300  H   ARG A 347      30.226  97.365 -12.834  1.00  0.020          H  
ATOM   5301  HA  ARG A 347      29.625  95.112 -14.652  1.00  0.020          H  
ATOM   5302 1HB  ARG A 347      27.827  97.487 -14.011  1.00  0.030          H  
ATOM   5303 2HB  ARG A 347      27.526  96.389 -15.346  1.00  0.030          H  
ATOM   5304 1HG  ARG A 347      27.648  95.485 -12.430  1.00  0.030          H  
ATOM   5305 2HG  ARG A 347      26.174  95.921 -13.277  1.00  0.030          H  
ATOM   5306 1HD  ARG A 347      26.529  94.157 -14.874  1.00  0.030          H  
ATOM   5307 2HD  ARG A 347      28.007  93.674 -14.043  1.00  0.030          H  
ATOM   5308  HE  ARG A 347      25.242  93.296 -13.126  1.00  0.030          H  
ATOM   5309 1HH1 ARG A 347      28.748  92.927 -12.310  1.00  0.030          H  
ATOM   5310 2HH1 ARG A 347      28.356  91.706 -11.063  1.00  0.030          H  
ATOM   5311 1HH2 ARG A 347      24.924  91.843 -11.390  1.00  0.030          H  
ATOM   5312 2HH2 ARG A 347      26.331  91.189 -10.555  1.00  0.030          H  
ATOM   5313  N   PRO A 348      30.394  96.593 -16.694  1.00  0.020          N  
ATOM   5314  CA  PRO A 348      31.060  97.289 -17.798  1.00  0.030          C  
ATOM   5315  C   PRO A 348      30.411  98.596 -18.278  1.00  0.020          C  
ATOM   5316  O   PRO A 348      31.043  99.355 -19.012  1.00  0.030          O  
ATOM   5317  CB  PRO A 348      31.060  96.231 -18.911  1.00  0.040          C  
ATOM   5318  CG  PRO A 348      29.924  95.310 -18.583  1.00  0.040          C  
ATOM   5319  CD  PRO A 348      29.877  95.255 -17.076  1.00  0.040          C  
ATOM   5320  HA  PRO A 348      32.097  97.494 -17.491  1.00  0.040          H  
ATOM   5321 1HB  PRO A 348      30.930  96.723 -19.887  1.00  0.050          H  
ATOM   5322 2HB  PRO A 348      32.032  95.717 -18.940  1.00  0.050          H  
ATOM   5323 1HG  PRO A 348      28.994  95.692 -19.021  1.00  0.050          H  
ATOM   5324 2HG  PRO A 348      30.086  94.319 -19.033  1.00  0.050          H  
ATOM   5325 1HD  PRO A 348      28.832  95.103 -16.778  1.00  0.050          H  
ATOM   5326 2HD  PRO A 348      30.538  94.456 -16.705  1.00  0.050          H  
ATOM   5327  N   ASP A 349      29.150  98.834 -17.924  1.00  0.010          N  
ATOM   5328  CA  ASP A 349      28.447 100.038 -18.365  1.00  0.010          C  
ATOM   5329  C   ASP A 349      27.801 100.706 -17.132  1.00  0.010          C  
ATOM   5330  O   ASP A 349      26.728 100.280 -16.700  1.00  0.010          O  
ATOM   5331  CB  ASP A 349      27.370  99.650 -19.392  1.00  0.010          C  
ATOM   5332  CG  ASP A 349      26.654 100.815 -20.084  1.00  0.010          C  
ATOM   5333  OD1 ASP A 349      26.965 101.939 -19.793  1.00  0.010          O  
ATOM   5334  OD2 ASP A 349      25.807 100.556 -20.923  1.00  0.010          O  
ATOM   5335  H   ASP A 349      28.666  98.186 -17.321  1.00  0.010          H  
ATOM   5336  HA  ASP A 349      29.142 100.711 -18.857  1.00  0.010          H  
ATOM   5337 1HB  ASP A 349      27.811  99.006 -20.153  1.00  0.020          H  
ATOM   5338 2HB  ASP A 349      26.610  99.077 -18.882  1.00  0.020          H  
ATOM   5339  N   PRO A 350      28.463 101.694 -16.495  1.00  0.010          N  
ATOM   5340  CA  PRO A 350      28.033 102.377 -15.282  1.00  0.010          C  
ATOM   5341  C   PRO A 350      26.675 103.044 -15.451  1.00  0.010          C  
ATOM   5342  O   PRO A 350      26.360 103.565 -16.517  1.00  0.010          O  
ATOM   5343  CB  PRO A 350      29.126 103.440 -15.085  1.00  0.010          C  
ATOM   5344  CG  PRO A 350      30.335 102.886 -15.790  1.00  0.010          C  
ATOM   5345  CD  PRO A 350      29.778 102.145 -16.989  1.00  0.010          C  
ATOM   5346  HA  PRO A 350      28.015 101.661 -14.445  1.00  0.010          H  
ATOM   5347 1HB  PRO A 350      28.791 104.401 -15.506  1.00  0.020          H  
ATOM   5348 2HB  PRO A 350      29.295 103.603 -14.010  1.00  0.020          H  
ATOM   5349 1HG  PRO A 350      31.016 103.703 -16.076  1.00  0.020          H  
ATOM   5350 2HG  PRO A 350      30.899 102.223 -15.115  1.00  0.020          H  
ATOM   5351 1HD  PRO A 350      29.654 102.816 -17.857  1.00  0.020          H  
ATOM   5352 2HD  PRO A 350      30.449 101.300 -17.197  1.00  0.020          H  
ATOM   5353  N   TYR A 351      25.906 103.069 -14.377  1.00  0.010          N  
ATOM   5354  CA  TYR A 351      24.585 103.693 -14.359  1.00  0.010          C  
ATOM   5355  C   TYR A 351      24.329 104.372 -13.032  1.00  0.010          C  
ATOM   5356  O   TYR A 351      24.606 103.808 -11.967  1.00  0.010          O  
ATOM   5357  CB  TYR A 351      23.477 102.663 -14.606  1.00  0.010          C  
ATOM   5358  CG  TYR A 351      22.043 103.239 -14.495  1.00  0.010          C  
ATOM   5359  CD1 TYR A 351      21.402 103.844 -15.584  1.00  0.010          C  
ATOM   5360  CD2 TYR A 351      21.386 103.170 -13.274  1.00  0.010          C  
ATOM   5361  CE1 TYR A 351      20.108 104.349 -15.429  1.00  0.010          C  
ATOM   5362  CE2 TYR A 351      20.129 103.676 -13.139  1.00  0.010          C  
ATOM   5363  CZ  TYR A 351      19.485 104.249 -14.178  1.00  0.010          C  
ATOM   5364  OH  TYR A 351      18.190 104.694 -13.963  1.00  0.010          O  
ATOM   5365  H   TYR A 351      26.267 102.637 -13.542  1.00  0.010          H  
ATOM   5366  HA  TYR A 351      24.546 104.454 -15.139  1.00  0.010          H  
ATOM   5367 1HB  TYR A 351      23.597 102.238 -15.607  1.00  0.020          H  
ATOM   5368 2HB  TYR A 351      23.572 101.846 -13.895  1.00  0.020          H  
ATOM   5369  HD1 TYR A 351      21.906 103.909 -16.547  1.00  0.020          H  
ATOM   5370  HD2 TYR A 351      21.875 102.710 -12.416  1.00  0.020          H  
ATOM   5371  HE1 TYR A 351      19.586 104.812 -16.271  1.00  0.020          H  
ATOM   5372  HE2 TYR A 351      19.628 103.616 -12.197  1.00  0.020          H  
ATOM   5373  HH  TYR A 351      17.831 105.137 -14.768  1.00  0.020          H  
ATOM   5374  N   ARG A 352      23.746 105.565 -13.104  1.00  0.020          N  
ATOM   5375  CA  ARG A 352      23.369 106.342 -11.932  1.00  0.020          C  
ATOM   5376  C   ARG A 352      21.925 106.770 -12.036  1.00  0.020          C  
ATOM   5377  O   ARG A 352      21.466 107.188 -13.102  1.00  0.020          O  
ATOM   5378  CB  ARG A 352      24.231 107.599 -11.784  1.00  0.030          C  
ATOM   5379  CG  ARG A 352      23.884 108.494 -10.546  1.00  0.030          C  
ATOM   5380  CD  ARG A 352      24.766 109.686 -10.390  1.00  0.030          C  
ATOM   5381  NE  ARG A 352      26.162 109.318 -10.135  1.00  0.030          N  
ATOM   5382  CZ  ARG A 352      27.212 109.477 -10.973  1.00  0.030          C  
ATOM   5383  NH1 ARG A 352      27.087 110.033 -12.169  1.00  0.030          N  
ATOM   5384  NH2 ARG A 352      28.383 109.053 -10.557  1.00  0.030          N  
ATOM   5385  H   ARG A 352      23.561 105.959 -14.018  1.00  0.020          H  
ATOM   5386  HA  ARG A 352      23.484 105.726 -11.043  1.00  0.020          H  
ATOM   5387 1HB  ARG A 352      25.274 107.305 -11.703  1.00  0.030          H  
ATOM   5388 2HB  ARG A 352      24.132 108.216 -12.674  1.00  0.030          H  
ATOM   5389 1HG  ARG A 352      22.869 108.878 -10.638  1.00  0.030          H  
ATOM   5390 2HG  ARG A 352      23.957 107.899  -9.633  1.00  0.030          H  
ATOM   5391 1HD  ARG A 352      24.712 110.299 -11.280  1.00  0.030          H  
ATOM   5392 2HD  ARG A 352      24.413 110.266  -9.536  1.00  0.030          H  
ATOM   5393  HE  ARG A 352      26.381 108.849  -9.241  1.00  0.030          H  
ATOM   5394 1HH1 ARG A 352      26.191 110.356 -12.493  1.00  0.030          H  
ATOM   5395 2HH1 ARG A 352      27.896 110.130 -12.766  1.00  0.030          H  
ATOM   5396 1HH2 ARG A 352      28.433 108.614  -9.621  1.00  0.030          H  
ATOM   5397 2HH2 ARG A 352      29.203 109.136 -11.134  1.00  0.030          H  
ATOM   5398  N   GLY A 353      21.224 106.718 -10.918  1.00  0.020          N  
ATOM   5399  CA  GLY A 353      19.851 107.174 -10.891  1.00  0.020          C  
ATOM   5400  C   GLY A 353      19.503 107.778  -9.546  1.00  0.020          C  
ATOM   5401  O   GLY A 353      20.280 107.698  -8.586  1.00  0.030          O  
ATOM   5402  H   GLY A 353      21.677 106.350 -10.073  1.00  0.020          H  
ATOM   5403 1HA  GLY A 353      19.697 107.916 -11.674  1.00  0.020          H  
ATOM   5404 2HA  GLY A 353      19.187 106.339 -11.107  1.00  0.020          H  
ATOM   5405  N   TYR A 354      18.317 108.376  -9.485  1.00  0.020          N  
ATOM   5406  CA  TYR A 354      17.858 109.040  -8.280  1.00  0.020          C  
ATOM   5407  C   TYR A 354      16.440 108.771  -7.849  1.00  0.010          C  
ATOM   5408  O   TYR A 354      15.586 108.403  -8.656  1.00  0.010          O  
ATOM   5409  CB  TYR A 354      17.974 110.553  -8.419  1.00  0.030          C  
ATOM   5410  CG  TYR A 354      19.335 111.064  -8.508  1.00  0.030          C  
ATOM   5411  CD1 TYR A 354      19.969 111.249  -9.711  1.00  0.030          C  
ATOM   5412  CD2 TYR A 354      19.960 111.359  -7.345  1.00  0.030          C  
ATOM   5413  CE1 TYR A 354      21.245 111.758  -9.718  1.00  0.030          C  
ATOM   5414  CE2 TYR A 354      21.205 111.855  -7.340  1.00  0.030          C  
ATOM   5415  CZ  TYR A 354      21.854 112.066  -8.508  1.00  0.030          C  
ATOM   5416  OH  TYR A 354      23.106 112.577  -8.491  1.00  0.030          O  
ATOM   5417  H   TYR A 354      17.729 108.384 -10.304  1.00  0.020          H  
ATOM   5418  HA  TYR A 354      18.505 108.714  -7.477  1.00  0.020          H  
ATOM   5419 1HB  TYR A 354      17.433 110.876  -9.308  1.00  0.030          H  
ATOM   5420 2HB  TYR A 354      17.492 111.026  -7.563  1.00  0.030          H  
ATOM   5421  HD1 TYR A 354      19.467 111.002 -10.645  1.00  0.030          H  
ATOM   5422  HD2 TYR A 354      19.442 111.181  -6.416  1.00  0.030          H  
ATOM   5423  HE1 TYR A 354      21.767 111.921 -10.660  1.00  0.030          H  
ATOM   5424  HE2 TYR A 354      21.683 112.082  -6.406  1.00  0.030          H  
ATOM   5425  HH  TYR A 354      23.380 112.748  -9.402  1.00  0.030          H  
ATOM   5426  N   GLY A 355      16.223 108.980  -6.555  1.00  0.010          N  
ATOM   5427  CA  GLY A 355      14.911 109.055  -5.937  1.00  0.010          C  
ATOM   5428  C   GLY A 355      14.894 110.325  -5.095  1.00  0.010          C  
ATOM   5429  O   GLY A 355      15.893 111.049  -5.041  1.00  0.010          O  
ATOM   5430  H   GLY A 355      17.050 109.135  -5.976  1.00  0.010          H  
ATOM   5431 1HA  GLY A 355      14.133 109.108  -6.692  1.00  0.010          H  
ATOM   5432 2HA  GLY A 355      14.725 108.182  -5.312  1.00  0.010          H  
ATOM   5433  N   VAL A 356      13.783 110.606  -4.438  1.00  0.010          N  
ATOM   5434  CA  VAL A 356      13.689 111.795  -3.590  1.00  0.020          C  
ATOM   5435  C   VAL A 356      13.143 111.495  -2.207  1.00  0.020          C  
ATOM   5436  O   VAL A 356      12.147 110.800  -2.074  1.00  0.020          O  
ATOM   5437  CB  VAL A 356      12.786 112.870  -4.250  1.00  0.020          C  
ATOM   5438  CG1 VAL A 356      12.663 114.126  -3.326  1.00  0.020          C  
ATOM   5439  CG2 VAL A 356      13.370 113.255  -5.594  1.00  0.020          C  
ATOM   5440  H   VAL A 356      12.975 109.996  -4.588  1.00  0.010          H  
ATOM   5441  HA  VAL A 356      14.688 112.215  -3.468  1.00  0.020          H  
ATOM   5442  HB  VAL A 356      11.788 112.461  -4.392  1.00  0.030          H  
ATOM   5443 1HG1 VAL A 356      12.031 114.858  -3.781  1.00  0.030          H  
ATOM   5444 2HG1 VAL A 356      12.229 113.857  -2.375  1.00  0.030          H  
ATOM   5445 3HG1 VAL A 356      13.656 114.556  -3.160  1.00  0.030          H  
ATOM   5446 1HG2 VAL A 356      12.762 113.995  -6.085  1.00  0.030          H  
ATOM   5447 2HG2 VAL A 356      14.357 113.651  -5.434  1.00  0.030          H  
ATOM   5448 3HG2 VAL A 356      13.426 112.383  -6.228  1.00  0.030          H  
ATOM   5449  N   LEU A 357      13.788 112.015  -1.184  1.00  0.020          N  
ATOM   5450  CA  LEU A 357      13.268 111.911   0.163  1.00  0.010          C  
ATOM   5451  C   LEU A 357      12.557 113.248   0.419  1.00  0.010          C  
ATOM   5452  O   LEU A 357      13.177 114.315   0.313  1.00  0.020          O  
ATOM   5453  CB  LEU A 357      14.415 111.690   1.172  1.00  0.020          C  
ATOM   5454  CG  LEU A 357      14.050 111.560   2.696  1.00  0.020          C  
ATOM   5455  CD1 LEU A 357      13.243 110.288   2.925  1.00  0.020          C  
ATOM   5456  CD2 LEU A 357      15.326 111.541   3.534  1.00  0.020          C  
ATOM   5457  H   LEU A 357      14.641 112.536  -1.355  1.00  0.020          H  
ATOM   5458  HA  LEU A 357      12.548 111.102   0.216  1.00  0.010          H  
ATOM   5459 1HB  LEU A 357      14.930 110.787   0.887  1.00  0.020          H  
ATOM   5460 2HB  LEU A 357      15.110 112.513   1.070  1.00  0.020          H  
ATOM   5461  HG  LEU A 357      13.439 112.415   3.001  1.00  0.020          H  
ATOM   5462 1HD1 LEU A 357      13.006 110.209   3.967  1.00  0.020          H  
ATOM   5463 2HD1 LEU A 357      12.325 110.317   2.353  1.00  0.020          H  
ATOM   5464 3HD1 LEU A 357      13.830 109.421   2.627  1.00  0.020          H  
ATOM   5465 1HD2 LEU A 357      15.071 111.467   4.592  1.00  0.020          H  
ATOM   5466 2HD2 LEU A 357      15.946 110.695   3.258  1.00  0.020          H  
ATOM   5467 3HD2 LEU A 357      15.875 112.460   3.361  1.00  0.020          H  
ATOM   5468  N   ARG A 358      11.247 113.222   0.679  1.00  0.020          N  
ATOM   5469  CA  ARG A 358      10.520 114.481   0.886  1.00  0.020          C  
ATOM   5470  C   ARG A 358      10.012 114.643   2.296  1.00  0.010          C  
ATOM   5471  O   ARG A 358       9.434 113.729   2.880  1.00  0.040          O  
ATOM   5472  CB  ARG A 358       9.268 114.657   0.010  1.00  0.030          C  
ATOM   5473  CG  ARG A 358       9.417 114.875  -1.478  1.00  0.030          C  
ATOM   5474  CD  ARG A 358       8.057 115.269  -2.132  1.00  0.030          C  
ATOM   5475  NE  ARG A 358       7.037 114.165  -2.072  1.00  0.030          N  
ATOM   5476  CZ  ARG A 358       5.801 114.137  -2.672  1.00  0.030          C  
ATOM   5477  NH1 ARG A 358       5.307 115.115  -3.402  1.00  0.030          N  
ATOM   5478  NH2 ARG A 358       5.018 113.080  -2.527  1.00  0.030          N  
ATOM   5479  H   ARG A 358      10.770 112.318   0.751  1.00  0.020          H  
ATOM   5480  HA  ARG A 358      11.195 115.301   0.670  1.00  0.020          H  
ATOM   5481 1HB  ARG A 358       8.657 113.780   0.131  1.00  0.030          H  
ATOM   5482 2HB  ARG A 358       8.688 115.497   0.389  1.00  0.030          H  
ATOM   5483 1HG  ARG A 358      10.115 115.678  -1.646  1.00  0.030          H  
ATOM   5484 2HG  ARG A 358       9.790 113.980  -1.941  1.00  0.030          H  
ATOM   5485 1HD  ARG A 358       7.646 116.134  -1.599  1.00  0.030          H  
ATOM   5486 2HD  ARG A 358       8.217 115.546  -3.168  1.00  0.030          H  
ATOM   5487  HE  ARG A 358       7.267 113.334  -1.492  1.00  0.030          H  
ATOM   5488 1HH1 ARG A 358       5.808 116.012  -3.545  1.00  0.030          H  
ATOM   5489 2HH1 ARG A 358       4.349 114.959  -3.778  1.00  0.030          H  
ATOM   5490 1HH2 ARG A 358       5.304 112.270  -1.939  1.00  0.030          H  
ATOM   5491 2HH2 ARG A 358       4.089 113.111  -2.964  1.00  0.030          H  
ATOM   5492  N   TYR A 359      10.144 115.864   2.800  1.00  0.020          N  
ATOM   5493  CA  TYR A 359       9.679 116.247   4.129  1.00  0.020          C  
ATOM   5494  C   TYR A 359       8.370 117.019   4.157  1.00  0.030          C  
ATOM   5495  O   TYR A 359       7.966 117.515   5.212  1.00  0.030          O  
ATOM   5496  CB  TYR A 359      10.760 117.064   4.800  1.00  0.030          C  
ATOM   5497  CG  TYR A 359      11.912 116.260   5.232  1.00  0.030          C  
ATOM   5498  CD1 TYR A 359      12.947 115.883   4.374  1.00  0.030          C  
ATOM   5499  CD2 TYR A 359      11.950 115.928   6.534  1.00  0.030          C  
ATOM   5500  CE1 TYR A 359      14.005 115.149   4.891  1.00  0.030          C  
ATOM   5501  CE2 TYR A 359      12.962 115.253   7.029  1.00  0.030          C  
ATOM   5502  CZ  TYR A 359      14.001 114.844   6.239  1.00  0.030          C  
ATOM   5503  OH  TYR A 359      15.021 114.131   6.826  1.00  0.030          O  
ATOM   5504  H   TYR A 359      10.664 116.549   2.240  1.00  0.020          H  
ATOM   5505  HA  TYR A 359       9.534 115.337   4.704  1.00  0.020          H  
ATOM   5506 1HB  TYR A 359      11.114 117.825   4.116  1.00  0.030          H  
ATOM   5507 2HB  TYR A 359      10.350 117.572   5.669  1.00  0.030          H  
ATOM   5508  HD1 TYR A 359      12.925 116.153   3.317  1.00  0.030          H  
ATOM   5509  HD2 TYR A 359      11.149 116.233   7.188  1.00  0.030          H  
ATOM   5510  HE1 TYR A 359      14.826 114.827   4.256  1.00  0.030          H  
ATOM   5511  HE2 TYR A 359      12.955 115.037   8.078  1.00  0.030          H  
ATOM   5512  HH  TYR A 359      15.767 113.986   6.216  1.00  0.030          H  
ATOM   5513  N   ASN A 360       7.733 117.151   3.004  1.00  0.030          N  
ATOM   5514  CA  ASN A 360       6.497 117.904   2.893  1.00  0.040          C  
ATOM   5515  C   ASN A 360       5.777 117.572   1.585  1.00  0.040          C  
ATOM   5516  O   ASN A 360       6.303 117.841   0.506  1.00  0.040          O  
ATOM   5517  CB  ASN A 360       6.778 119.405   3.012  1.00  0.050          C  
ATOM   5518  CG  ASN A 360       5.521 120.272   3.146  1.00  0.050          C  
ATOM   5519  OD1 ASN A 360       4.452 120.016   2.562  1.00  0.050          O  
ATOM   5520  ND2 ASN A 360       5.645 121.324   3.933  1.00  0.050          N  
ATOM   5521  H   ASN A 360       8.129 116.692   2.198  1.00  0.040          H  
ATOM   5522  HA  ASN A 360       5.838 117.608   3.712  1.00  0.050          H  
ATOM   5523 1HB  ASN A 360       7.412 119.595   3.877  1.00  0.060          H  
ATOM   5524 2HB  ASN A 360       7.336 119.731   2.135  1.00  0.060          H  
ATOM   5525 1HD2 ASN A 360       4.867 121.943   4.076  1.00  0.060          H  
ATOM   5526 2HD2 ASN A 360       6.515 121.506   4.395  1.00  0.060          H  
ATOM   5527  N   LEU A 361       4.574 117.004   1.664  1.00  0.040          N  
ATOM   5528  CA  LEU A 361       3.839 116.612   0.455  1.00  0.050          C  
ATOM   5529  C   LEU A 361       3.451 117.807  -0.401  1.00  0.050          C  
ATOM   5530  O   LEU A 361       3.089 117.665  -1.564  1.00  0.060          O  
ATOM   5531  CB  LEU A 361       2.559 115.832   0.786  1.00  0.070          C  
ATOM   5532  CG  LEU A 361       2.705 114.429   1.382  1.00  0.070          C  
ATOM   5533  CD1 LEU A 361       1.312 113.914   1.733  1.00  0.070          C  
ATOM   5534  CD2 LEU A 361       3.386 113.500   0.368  1.00  0.070          C  
ATOM   5535  H   LEU A 361       4.177 116.825   2.576  1.00  0.050          H  
ATOM   5536  HA  LEU A 361       4.496 115.995  -0.152  1.00  0.060          H  
ATOM   5537 1HB  LEU A 361       1.973 116.427   1.485  1.00  0.080          H  
ATOM   5538 2HB  LEU A 361       1.984 115.733  -0.125  1.00  0.080          H  
ATOM   5539  HG  LEU A 361       3.300 114.470   2.291  1.00  0.080          H  
ATOM   5540 1HD1 LEU A 361       1.377 112.927   2.165  1.00  0.080          H  
ATOM   5541 2HD1 LEU A 361       0.844 114.586   2.454  1.00  0.080          H  
ATOM   5542 3HD1 LEU A 361       0.702 113.870   0.830  1.00  0.080          H  
ATOM   5543 1HD2 LEU A 361       3.485 112.517   0.778  1.00  0.080          H  
ATOM   5544 2HD2 LEU A 361       2.793 113.447  -0.545  1.00  0.080          H  
ATOM   5545 3HD2 LEU A 361       4.377 113.855   0.128  1.00  0.080          H  
ATOM   5546  N   GLY A 362       3.494 119.007   0.157  1.00  0.050          N  
ATOM   5547  CA  GLY A 362       3.141 120.189  -0.606  1.00  0.050          C  
ATOM   5548  C   GLY A 362       4.246 120.559  -1.598  1.00  0.060          C  
ATOM   5549  O   GLY A 362       4.055 121.430  -2.450  1.00  0.080          O  
ATOM   5550  H   GLY A 362       3.807 119.119   1.118  1.00  0.060          H  
ATOM   5551 1HA  GLY A 362       2.207 120.016  -1.138  1.00  0.060          H  
ATOM   5552 2HA  GLY A 362       2.974 121.019   0.080  1.00  0.060          H  
ATOM   5553  N   THR A 363       5.404 119.904  -1.487  1.00  0.040          N  
ATOM   5554  CA  THR A 363       6.525 120.161  -2.364  1.00  0.040          C  
ATOM   5555  C   THR A 363       6.444 119.167  -3.555  1.00  0.040          C  
ATOM   5556  O   THR A 363       6.188 117.980  -3.315  1.00  0.060          O  
ATOM   5557  CB  THR A 363       7.870 120.007  -1.598  1.00  0.060          C  
ATOM   5558  OG1 THR A 363       7.933 120.957  -0.512  1.00  0.060          O  
ATOM   5559  CG2 THR A 363       9.030 120.289  -2.509  1.00  0.060          C  
ATOM   5560  H   THR A 363       5.509 119.176  -0.777  1.00  0.050          H  
ATOM   5561  HA  THR A 363       6.471 121.190  -2.679  1.00  0.050          H  
ATOM   5562  HB  THR A 363       7.953 118.995  -1.198  1.00  0.070          H  
ATOM   5563  HG1 THR A 363       7.228 120.762   0.114  1.00  0.070          H  
ATOM   5564 1HG2 THR A 363       9.935 120.194  -1.946  1.00  0.070          H  
ATOM   5565 2HG2 THR A 363       9.043 119.592  -3.326  1.00  0.070          H  
ATOM   5566 3HG2 THR A 363       8.953 121.300  -2.894  1.00  0.070          H  
ATOM   5567  N   PRO A 364       6.556 119.639  -4.819  1.00  0.050          N  
ATOM   5568  CA  PRO A 364       6.623 118.865  -6.056  1.00  0.050          C  
ATOM   5569  C   PRO A 364       7.839 117.958  -6.011  1.00  0.030          C  
ATOM   5570  O   PRO A 364       8.794 118.257  -5.302  1.00  0.030          O  
ATOM   5571  CB  PRO A 364       6.777 119.941  -7.128  1.00  0.080          C  
ATOM   5572  CG  PRO A 364       6.195 121.183  -6.529  1.00  0.080          C  
ATOM   5573  CD  PRO A 364       6.505 121.104  -5.064  1.00  0.080          C  
ATOM   5574  HA  PRO A 364       5.705 118.283  -6.198  1.00  0.060          H  
ATOM   5575 1HB  PRO A 364       7.828 120.036  -7.383  1.00  0.090          H  
ATOM   5576 2HB  PRO A 364       6.253 119.634  -8.042  1.00  0.090          H  
ATOM   5577 1HG  PRO A 364       6.636 122.070  -7.010  1.00  0.090          H  
ATOM   5578 2HG  PRO A 364       5.114 121.227  -6.722  1.00  0.090          H  
ATOM   5579 1HD  PRO A 364       7.466 121.585  -4.835  1.00  0.090          H  
ATOM   5580 2HD  PRO A 364       5.645 121.573  -4.553  1.00  0.090          H  
ATOM   5581  N   VAL A 365       7.816 116.849  -6.729  1.00  0.020          N  
ATOM   5582  CA  VAL A 365       8.994 115.980  -6.678  1.00  0.020          C  
ATOM   5583  C   VAL A 365       9.984 116.473  -7.746  1.00  0.030          C  
ATOM   5584  O   VAL A 365       9.687 116.391  -8.930  1.00  0.030          O  
ATOM   5585  CB  VAL A 365       8.631 114.493  -6.941  1.00  0.030          C  
ATOM   5586  CG1 VAL A 365       9.907 113.611  -6.902  1.00  0.030          C  
ATOM   5587  CG2 VAL A 365       7.638 114.010  -5.900  1.00  0.030          C  
ATOM   5588  H   VAL A 365       7.007 116.686  -7.336  1.00  0.020          H  
ATOM   5589  HA  VAL A 365       9.407 116.043  -5.679  1.00  0.020          H  
ATOM   5590  HB  VAL A 365       8.195 114.404  -7.933  1.00  0.030          H  
ATOM   5591 1HG1 VAL A 365       9.644 112.567  -7.100  1.00  0.030          H  
ATOM   5592 2HG1 VAL A 365      10.625 113.947  -7.659  1.00  0.030          H  
ATOM   5593 3HG1 VAL A 365      10.354 113.685  -5.919  1.00  0.030          H  
ATOM   5594 1HG2 VAL A 365       7.378 112.967  -6.095  1.00  0.030          H  
ATOM   5595 2HG2 VAL A 365       8.083 114.088  -4.922  1.00  0.030          H  
ATOM   5596 3HG2 VAL A 365       6.732 114.622  -5.943  1.00  0.030          H  
ATOM   5597  N   PRO A 366      11.182 116.945  -7.399  1.00  0.030          N  
ATOM   5598  CA  PRO A 366      12.133 117.525  -8.326  1.00  0.040          C  
ATOM   5599  C   PRO A 366      12.727 116.502  -9.268  1.00  0.050          C  
ATOM   5600  O   PRO A 366      12.819 115.327  -8.927  1.00  0.060          O  
ATOM   5601  CB  PRO A 366      13.198 118.091  -7.394  1.00  0.060          C  
ATOM   5602  CG  PRO A 366      13.109 117.230  -6.151  1.00  0.060          C  
ATOM   5603  CD  PRO A 366      11.645 116.887  -6.020  1.00  0.060          C  
ATOM   5604  HA  PRO A 366      11.643 118.328  -8.893  1.00  0.050          H  
ATOM   5605 1HB  PRO A 366      14.173 118.044  -7.898  1.00  0.070          H  
ATOM   5606 2HB  PRO A 366      12.994 119.151  -7.191  1.00  0.070          H  
ATOM   5607 1HG  PRO A 366      13.724 116.332  -6.264  1.00  0.070          H  
ATOM   5608 2HG  PRO A 366      13.504 117.777  -5.284  1.00  0.070          H  
ATOM   5609 1HD  PRO A 366      11.556 115.889  -5.644  1.00  0.070          H  
ATOM   5610 2HD  PRO A 366      11.128 117.623  -5.398  1.00  0.070          H  
ATOM   5611  N   ALA A 367      13.155 116.968 -10.433  1.00  0.050          N  
ATOM   5612  CA  ALA A 367      13.865 116.151 -11.406  1.00  0.050          C  
ATOM   5613  C   ALA A 367      15.285 115.912 -10.907  1.00  0.060          C  
ATOM   5614  O   ALA A 367      15.788 116.658 -10.066  1.00  0.050          O  
ATOM   5615  CB  ALA A 367      13.871 116.815 -12.766  1.00  0.070          C  
ATOM   5616  H   ALA A 367      13.013 117.945 -10.645  1.00  0.060          H  
ATOM   5617  HA  ALA A 367      13.361 115.187 -11.483  1.00  0.060          H  
ATOM   5618 1HB  ALA A 367      14.398 116.184 -13.481  1.00  0.080          H  
ATOM   5619 2HB  ALA A 367      12.853 116.962 -13.102  1.00  0.080          H  
ATOM   5620 3HB  ALA A 367      14.374 117.776 -12.699  1.00  0.080          H  
ATOM   5621  N   ALA A 368      15.945 114.894 -11.436  1.00  0.070          N  
ATOM   5622  CA  ALA A 368      17.299 114.570 -11.013  1.00  0.070          C  
ATOM   5623  C   ALA A 368      18.270 115.755 -11.218  1.00  0.050          C  
ATOM   5624  O   ALA A 368      18.140 116.477 -12.209  1.00  0.030          O  
ATOM   5625  CB  ALA A 368      17.808 113.371 -11.783  1.00  0.100          C  
ATOM   5626  H   ALA A 368      15.489 114.318 -12.128  1.00  0.080          H  
ATOM   5627  HA  ALA A 368      17.241 114.295  -9.977  1.00  0.080          H  
ATOM   5628 1HB  ALA A 368      18.801 113.125 -11.442  1.00  0.120          H  
ATOM   5629 2HB  ALA A 368      17.154 112.526 -11.628  1.00  0.120          H  
ATOM   5630 3HB  ALA A 368      17.845 113.613 -12.843  1.00  0.120          H  
ATOM   5631  N   PRO A 369      19.259 115.951 -10.307  1.00  0.060          N  
ATOM   5632  CA  PRO A 369      20.326 116.945 -10.332  1.00  0.120          C  
ATOM   5633  C   PRO A 369      21.211 116.834 -11.563  1.00  0.110          C  
ATOM   5634  O   PRO A 369      21.388 115.745 -12.105  1.00  0.130          O  
ATOM   5635  CB  PRO A 369      21.145 116.587  -9.085  1.00  0.180          C  
ATOM   5636  CG  PRO A 369      20.210 115.899  -8.180  1.00  0.180          C  
ATOM   5637  CD  PRO A 369      19.289 115.140  -9.068  1.00  0.180          C  
ATOM   5638  HA  PRO A 369      19.889 117.952 -10.253  1.00  0.140          H  
ATOM   5639 1HB  PRO A 369      21.961 115.924  -9.373  1.00  0.220          H  
ATOM   5640 2HB  PRO A 369      21.601 117.486  -8.647  1.00  0.220          H  
ATOM   5641 1HG  PRO A 369      20.760 115.242  -7.487  1.00  0.220          H  
ATOM   5642 2HG  PRO A 369      19.686 116.634  -7.566  1.00  0.220          H  
ATOM   5643 1HD  PRO A 369      19.640 114.131  -9.252  1.00  0.220          H  
ATOM   5644 2HD  PRO A 369      18.365 115.180  -8.552  1.00  0.220          H  
ATOM   5645  N   THR A 370      21.800 117.962 -11.974  1.00  0.100          N  
ATOM   5646  CA  THR A 370      22.700 117.998 -13.126  1.00  0.110          C  
ATOM   5647  C   THR A 370      24.129 117.564 -12.775  1.00  0.130          C  
ATOM   5648  O   THR A 370      24.941 117.300 -13.664  1.00  0.150          O  
ATOM   5649  CB  THR A 370      22.712 119.409 -13.738  1.00  0.150          C  
ATOM   5650  OG1 THR A 370      23.193 120.348 -12.766  1.00  0.150          O  
ATOM   5651  CG2 THR A 370      21.296 119.793 -14.147  1.00  0.150          C  
ATOM   5652  H   THR A 370      21.617 118.834 -11.495  1.00  0.120          H  
ATOM   5653  HA  THR A 370      22.318 117.305 -13.875  1.00  0.130          H  
ATOM   5654  HB  THR A 370      23.363 119.429 -14.613  1.00  0.180          H  
ATOM   5655  HG1 THR A 370      24.157 120.340 -12.763  1.00  0.180          H  
ATOM   5656 1HG2 THR A 370      21.302 120.793 -14.579  1.00  0.180          H  
ATOM   5657 2HG2 THR A 370      20.928 119.079 -14.884  1.00  0.180          H  
ATOM   5658 3HG2 THR A 370      20.641 119.780 -13.280  1.00  0.180          H  
ATOM   5659  N   THR A 371      24.431 117.500 -11.481  1.00  0.130          N  
ATOM   5660  CA  THR A 371      25.732 117.066 -10.981  1.00  0.140          C  
ATOM   5661  C   THR A 371      25.415 115.985  -9.954  1.00  0.120          C  
ATOM   5662  O   THR A 371      24.311 115.993  -9.426  1.00  0.100          O  
ATOM   5663  CB  THR A 371      26.512 118.220 -10.308  1.00  0.190          C  
ATOM   5664  OG1 THR A 371      25.799 118.677  -9.144  1.00  0.190          O  
ATOM   5665  CG2 THR A 371      26.660 119.372 -11.280  1.00  0.190          C  
ATOM   5666  H   THR A 371      23.710 117.749 -10.821  1.00  0.160          H  
ATOM   5667  HA  THR A 371      26.309 116.660 -11.805  1.00  0.170          H  
ATOM   5668  HB  THR A 371      27.498 117.882 -10.012  1.00  0.230          H  
ATOM   5669  HG1 THR A 371      25.828 117.994  -8.451  1.00  0.230          H  
ATOM   5670 1HG2 THR A 371      27.210 120.179 -10.802  1.00  0.230          H  
ATOM   5671 2HG2 THR A 371      27.201 119.032 -12.162  1.00  0.230          H  
ATOM   5672 3HG2 THR A 371      25.683 119.731 -11.572  1.00  0.230          H  
ATOM   5673  N   PRO A 372      26.316 115.056  -9.610  1.00  0.130          N  
ATOM   5674  CA  PRO A 372      26.060 114.056  -8.591  1.00  0.110          C  
ATOM   5675  C   PRO A 372      25.667 114.697  -7.266  1.00  0.120          C  
ATOM   5676  O   PRO A 372      26.347 115.620  -6.817  1.00  0.130          O  
ATOM   5677  CB  PRO A 372      27.419 113.355  -8.478  1.00  0.170          C  
ATOM   5678  CG  PRO A 372      28.059 113.549  -9.846  1.00  0.170          C  
ATOM   5679  CD  PRO A 372      27.630 114.943 -10.274  1.00  0.170          C  
ATOM   5680  HA  PRO A 372      25.300 113.359  -8.943  1.00  0.130          H  
ATOM   5681 1HB  PRO A 372      28.003 113.792  -7.651  1.00  0.200          H  
ATOM   5682 2HB  PRO A 372      27.267 112.291  -8.221  1.00  0.200          H  
ATOM   5683 1HG  PRO A 372      29.153 113.447  -9.767  1.00  0.200          H  
ATOM   5684 2HG  PRO A 372      27.717 112.767 -10.538  1.00  0.200          H  
ATOM   5685 1HD  PRO A 372      28.332 115.695  -9.890  1.00  0.200          H  
ATOM   5686 2HD  PRO A 372      27.549 114.958 -11.366  1.00  0.200          H  
ATOM   5687  N   ALA A 373      24.606 114.189  -6.627  1.00  0.110          N  
ATOM   5688  CA  ALA A 373      24.203 114.684  -5.305  1.00  0.110          C  
ATOM   5689  C   ALA A 373      25.317 114.425  -4.294  1.00  0.110          C  
ATOM   5690  O   ALA A 373      25.636 115.258  -3.441  1.00  0.110          O  
ATOM   5691  CB  ALA A 373      22.909 114.029  -4.824  1.00  0.150          C  
ATOM   5692  H   ALA A 373      24.050 113.476  -7.099  1.00  0.130          H  
ATOM   5693  HA  ALA A 373      24.047 115.761  -5.375  1.00  0.130          H  
ATOM   5694 1HB  ALA A 373      22.645 114.440  -3.851  1.00  0.180          H  
ATOM   5695 2HB  ALA A 373      22.115 114.238  -5.533  1.00  0.180          H  
ATOM   5696 3HB  ALA A 373      23.050 112.959  -4.732  1.00  0.180          H  
ATOM   5697  N   LEU A 374      25.903 113.237  -4.396  1.00  0.100          N  
ATOM   5698  CA  LEU A 374      26.928 112.789  -3.476  1.00  0.090          C  
ATOM   5699  C   LEU A 374      27.899 111.788  -4.099  1.00  0.080          C  
ATOM   5700  O   LEU A 374      27.663 111.230  -5.177  1.00  0.080          O  
ATOM   5701  CB  LEU A 374      26.220 112.227  -2.230  1.00  0.130          C  
ATOM   5702  CG  LEU A 374      25.164 111.113  -2.485  1.00  0.130          C  
ATOM   5703  CD1 LEU A 374      25.789 109.748  -2.466  1.00  0.130          C  
ATOM   5704  CD2 LEU A 374      24.082 111.233  -1.486  1.00  0.130          C  
ATOM   5705  H   LEU A 374      25.575 112.600  -5.126  1.00  0.120          H  
ATOM   5706  HA  LEU A 374      27.503 113.662  -3.170  1.00  0.110          H  
ATOM   5707 1HB  LEU A 374      26.972 111.819  -1.558  1.00  0.160          H  
ATOM   5708 2HB  LEU A 374      25.718 113.052  -1.722  1.00  0.160          H  
ATOM   5709  HG  LEU A 374      24.734 111.252  -3.450  1.00  0.160          H  
ATOM   5710 1HD1 LEU A 374      25.017 109.012  -2.660  1.00  0.160          H  
ATOM   5711 2HD1 LEU A 374      26.545 109.668  -3.222  1.00  0.160          H  
ATOM   5712 3HD1 LEU A 374      26.234 109.557  -1.492  1.00  0.160          H  
ATOM   5713 1HD2 LEU A 374      23.327 110.483  -1.683  1.00  0.160          H  
ATOM   5714 2HD2 LEU A 374      24.474 111.097  -0.478  1.00  0.160          H  
ATOM   5715 3HD2 LEU A 374      23.644 112.214  -1.583  1.00  0.160          H  
ATOM   5716  N   THR A 375      28.992 111.514  -3.398  1.00  0.080          N  
ATOM   5717  CA  THR A 375      29.927 110.509  -3.883  1.00  0.070          C  
ATOM   5718  C   THR A 375      29.798 109.200  -3.118  1.00  0.050          C  
ATOM   5719  O   THR A 375      29.865 109.166  -1.889  1.00  0.040          O  
ATOM   5720  CB  THR A 375      31.383 111.017  -3.798  1.00  0.100          C  
ATOM   5721  OG1 THR A 375      31.522 112.178  -4.627  1.00  0.100          O  
ATOM   5722  CG2 THR A 375      32.366 109.937  -4.275  1.00  0.100          C  
ATOM   5723  H   THR A 375      29.171 111.988  -2.524  1.00  0.100          H  
ATOM   5724  HA  THR A 375      29.707 110.301  -4.930  1.00  0.080          H  
ATOM   5725  HB  THR A 375      31.616 111.285  -2.769  1.00  0.120          H  
ATOM   5726  HG1 THR A 375      31.000 112.891  -4.259  1.00  0.120          H  
ATOM   5727 1HG2 THR A 375      33.380 110.326  -4.214  1.00  0.120          H  
ATOM   5728 2HG2 THR A 375      32.291 109.048  -3.649  1.00  0.120          H  
ATOM   5729 3HG2 THR A 375      32.142 109.670  -5.306  1.00  0.120          H  
ATOM   5730  N   LEU A 376      29.625 108.120  -3.865  1.00  0.040          N  
ATOM   5731  CA  LEU A 376      29.557 106.784  -3.301  1.00  0.030          C  
ATOM   5732  C   LEU A 376      30.925 106.146  -3.548  1.00  0.040          C  
ATOM   5733  O   LEU A 376      31.500 106.393  -4.609  1.00  0.110          O  
ATOM   5734  CB  LEU A 376      28.422 105.995  -3.969  1.00  0.050          C  
ATOM   5735  CG  LEU A 376      26.976 106.556  -3.761  1.00  0.050          C  
ATOM   5736  CD1 LEU A 376      26.007 105.813  -4.645  1.00  0.050          C  
ATOM   5737  CD2 LEU A 376      26.542 106.381  -2.273  1.00  0.050          C  
ATOM   5738  H   LEU A 376      29.564 108.251  -4.868  1.00  0.050          H  
ATOM   5739  HA  LEU A 376      29.351 106.875  -2.249  1.00  0.040          H  
ATOM   5740 1HB  LEU A 376      28.602 105.971  -5.044  1.00  0.060          H  
ATOM   5741 2HB  LEU A 376      28.448 104.983  -3.600  1.00  0.060          H  
ATOM   5742  HG  LEU A 376      26.953 107.599  -4.041  1.00  0.060          H  
ATOM   5743 1HD1 LEU A 376      25.000 106.211  -4.506  1.00  0.060          H  
ATOM   5744 2HD1 LEU A 376      26.300 105.934  -5.681  1.00  0.060          H  
ATOM   5745 3HD1 LEU A 376      26.020 104.780  -4.397  1.00  0.060          H  
ATOM   5746 1HD2 LEU A 376      25.538 106.766  -2.148  1.00  0.060          H  
ATOM   5747 2HD2 LEU A 376      26.551 105.332  -2.000  1.00  0.060          H  
ATOM   5748 3HD2 LEU A 376      27.210 106.926  -1.612  1.00  0.060          H  
ATOM   5749  N   PRO A 377      31.487 105.348  -2.624  1.00  0.040          N  
ATOM   5750  CA  PRO A 377      32.768 104.676  -2.782  1.00  0.100          C  
ATOM   5751  C   PRO A 377      32.828 103.804  -4.019  1.00  0.150          C  
ATOM   5752  O   PRO A 377      31.863 103.112  -4.331  1.00  0.160          O  
ATOM   5753  CB  PRO A 377      32.841 103.812  -1.519  1.00  0.150          C  
ATOM   5754  CG  PRO A 377      31.998 104.539  -0.511  1.00  0.150          C  
ATOM   5755  CD  PRO A 377      30.850 105.125  -1.301  1.00  0.150          C  
ATOM   5756  HA  PRO A 377      33.571 105.429  -2.797  1.00  0.120          H  
ATOM   5757 1HB  PRO A 377      32.469 102.789  -1.738  1.00  0.180          H  
ATOM   5758 2HB  PRO A 377      33.886 103.703  -1.198  1.00  0.180          H  
ATOM   5759 1HG  PRO A 377      31.675 103.839   0.250  1.00  0.180          H  
ATOM   5760 2HG  PRO A 377      32.590 105.309   0.004  1.00  0.180          H  
ATOM   5761 1HD  PRO A 377      30.004 104.418  -1.373  1.00  0.180          H  
ATOM   5762 2HD  PRO A 377      30.586 106.062  -0.792  1.00  0.180          H  
ATOM   5763  N   ALA A 378      33.968 103.840  -4.707  1.00  0.180          N  
ATOM   5764  CA  ALA A 378      34.202 103.023  -5.895  1.00  0.230          C  
ATOM   5765  C   ALA A 378      34.146 101.527  -5.596  1.00  0.220          C  
ATOM   5766  O   ALA A 378      33.670 100.736  -6.412  1.00  0.260          O  
ATOM   5767  CB  ALA A 378      35.546 103.364  -6.509  1.00  0.300          C  
ATOM   5768  H   ALA A 378      34.701 104.460  -4.392  1.00  0.220          H  
ATOM   5769  HA  ALA A 378      33.419 103.249  -6.613  1.00  0.280          H  
ATOM   5770 1HB  ALA A 378      35.689 102.773  -7.413  1.00  0.360          H  
ATOM   5771 2HB  ALA A 378      35.571 104.424  -6.759  1.00  0.360          H  
ATOM   5772 3HB  ALA A 378      36.340 103.138  -5.801  1.00  0.360          H  
ATOM   5773  N   GLU A 379      34.725 101.146  -4.457  1.00  0.170          N  
ATOM   5774  CA  GLU A 379      34.832  99.749  -4.064  1.00  0.150          C  
ATOM   5775  C   GLU A 379      33.631  99.244  -3.274  1.00  0.160          C  
ATOM   5776  O   GLU A 379      33.058  99.956  -2.450  1.00  0.190          O  
ATOM   5777  CB  GLU A 379      36.144  99.538  -3.285  1.00  0.220          C  
ATOM   5778  CG  GLU A 379      36.450  98.082  -2.922  1.00  0.220          C  
ATOM   5779  CD  GLU A 379      36.568  97.241  -4.154  1.00  0.220          C  
ATOM   5780  OE1 GLU A 379      37.639  97.089  -4.687  1.00  0.220          O  
ATOM   5781  OE2 GLU A 379      35.526  96.744  -4.568  1.00  0.220          O  
ATOM   5782  H   GLU A 379      35.104 101.853  -3.848  1.00  0.200          H  
ATOM   5783  HA  GLU A 379      34.889  99.155  -4.977  1.00  0.180          H  
ATOM   5784 1HB  GLU A 379      36.978  99.917  -3.875  1.00  0.260          H  
ATOM   5785 2HB  GLU A 379      36.110 100.112  -2.360  1.00  0.260          H  
ATOM   5786 1HG  GLU A 379      37.402  98.053  -2.396  1.00  0.260          H  
ATOM   5787 2HG  GLU A 379      35.697  97.684  -2.252  1.00  0.260          H  
ATOM   5788  N   VAL A 380      33.299  97.977  -3.501  1.00  0.140          N  
ATOM   5789  CA  VAL A 380      32.211  97.310  -2.794  1.00  0.150          C  
ATOM   5790  C   VAL A 380      32.655  96.035  -2.081  1.00  0.150          C  
ATOM   5791  O   VAL A 380      31.993  95.560  -1.155  1.00  0.360          O  
ATOM   5792  CB  VAL A 380      31.074  96.974  -3.788  1.00  0.210          C  
ATOM   5793  CG1 VAL A 380      30.476  98.253  -4.363  1.00  0.210          C  
ATOM   5794  CG2 VAL A 380      31.634  96.113  -4.944  1.00  0.210          C  
ATOM   5795  H   VAL A 380      33.875  97.470  -4.178  1.00  0.170          H  
ATOM   5796  HA  VAL A 380      31.819  97.997  -2.048  1.00  0.180          H  
ATOM   5797  HB  VAL A 380      30.290  96.432  -3.265  1.00  0.250          H  
ATOM   5798 1HG1 VAL A 380      29.674  97.994  -5.046  1.00  0.250          H  
ATOM   5799 2HG1 VAL A 380      30.080  98.869  -3.556  1.00  0.250          H  
ATOM   5800 3HG1 VAL A 380      31.243  98.814  -4.899  1.00  0.250          H  
ATOM   5801 1HG2 VAL A 380      30.845  95.870  -5.645  1.00  0.250          H  
ATOM   5802 2HG2 VAL A 380      32.411  96.658  -5.479  1.00  0.250          H  
ATOM   5803 3HG2 VAL A 380      32.055  95.189  -4.567  1.00  0.250          H  
ATOM   5804  N   ASN A 381      33.828  95.534  -2.444  1.00  0.120          N  
ATOM   5805  CA  ASN A 381      34.302  94.253  -1.949  1.00  0.170          C  
ATOM   5806  C   ASN A 381      34.422  94.086  -0.447  1.00  0.150          C  
ATOM   5807  O   ASN A 381      34.239  92.982   0.055  1.00  0.260          O  
ATOM   5808  CB  ASN A 381      35.659  93.965  -2.536  1.00  0.220          C  
ATOM   5809  CG  ASN A 381      35.575  93.657  -3.951  1.00  0.220          C  
ATOM   5810  OD1 ASN A 381      34.477  93.449  -4.443  1.00  0.220          O  
ATOM   5811  ND2 ASN A 381      36.679  93.581  -4.621  1.00  0.220          N  
ATOM   5812  H   ASN A 381      34.369  95.989  -3.185  1.00  0.140          H  
ATOM   5813  HA  ASN A 381      33.602  93.497  -2.284  1.00  0.200          H  
ATOM   5814 1HB  ASN A 381      36.316  94.820  -2.393  1.00  0.260          H  
ATOM   5815 2HB  ASN A 381      36.096  93.123  -2.014  1.00  0.260          H  
ATOM   5816 1HD2 ASN A 381      36.647  93.296  -5.593  1.00  0.260          H  
ATOM   5817 2HD2 ASN A 381      37.552  93.769  -4.181  1.00  0.260          H  
ATOM   5818  N   ASN A 382      34.772  95.143   0.278  1.00  0.060          N  
ATOM   5819  CA  ASN A 382      34.958  95.008   1.716  1.00  0.040          C  
ATOM   5820  C   ASN A 382      33.834  95.609   2.565  1.00  0.040          C  
ATOM   5821  O   ASN A 382      33.984  95.747   3.788  1.00  0.090          O  
ATOM   5822  CB  ASN A 382      36.283  95.630   2.110  1.00  0.060          C  
ATOM   5823  CG  ASN A 382      37.475  94.891   1.537  1.00  0.060          C  
ATOM   5824  OD1 ASN A 382      37.517  93.655   1.465  1.00  0.060          O  
ATOM   5825  ND2 ASN A 382      38.465  95.645   1.123  1.00  0.060          N  
ATOM   5826  H   ASN A 382      34.921  96.037  -0.168  1.00  0.070          H  
ATOM   5827  HA  ASN A 382      35.001  93.951   1.952  1.00  0.050          H  
ATOM   5828 1HB  ASN A 382      36.313  96.664   1.768  1.00  0.080          H  
ATOM   5829 2HB  ASN A 382      36.371  95.640   3.196  1.00  0.080          H  
ATOM   5830 1HD2 ASN A 382      39.287  95.224   0.736  1.00  0.080          H  
ATOM   5831 2HD2 ASN A 382      38.404  96.641   1.197  1.00  0.080          H  
ATOM   5832  N   TRP A 383      32.701  95.981   1.967  1.00  0.050          N  
ATOM   5833  CA  TRP A 383      31.697  96.637   2.801  1.00  0.080          C  
ATOM   5834  C   TRP A 383      31.176  95.719   3.894  1.00  0.070          C  
ATOM   5835  O   TRP A 383      30.553  94.695   3.626  1.00  0.060          O  
ATOM   5836  CB  TRP A 383      30.530  97.093   1.944  1.00  0.100          C  
ATOM   5837  CG  TRP A 383      29.499  97.980   2.652  1.00  0.100          C  
ATOM   5838  CD1 TRP A 383      29.718  99.234   3.139  1.00  0.100          C  
ATOM   5839  CD2 TRP A 383      28.105  97.691   2.926  1.00  0.100          C  
ATOM   5840  NE1 TRP A 383      28.567  99.744   3.679  1.00  0.100          N  
ATOM   5841  CE2 TRP A 383      27.571  98.817   3.557  1.00  0.100          C  
ATOM   5842  CE3 TRP A 383      27.281  96.592   2.687  1.00  0.100          C  
ATOM   5843  CZ2 TRP A 383      26.248  98.878   3.948  1.00  0.100          C  
ATOM   5844  CZ3 TRP A 383      25.945  96.656   3.079  1.00  0.100          C  
ATOM   5845  CH2 TRP A 383      25.442  97.767   3.692  1.00  0.100          C  
ATOM   5846  H   TRP A 383      32.541  95.822   0.963  1.00  0.060          H  
ATOM   5847  HA  TRP A 383      32.153  97.507   3.268  1.00  0.100          H  
ATOM   5848 1HB  TRP A 383      30.932  97.629   1.101  1.00  0.120          H  
ATOM   5849 2HB  TRP A 383      30.015  96.222   1.542  1.00  0.120          H  
ATOM   5850  HD1 TRP A 383      30.666  99.762   3.092  1.00  0.120          H  
ATOM   5851  HE1 TRP A 383      28.464 100.668   4.100  1.00  0.120          H  
ATOM   5852  HE3 TRP A 383      27.676  95.704   2.197  1.00  0.120          H  
ATOM   5853  HZ2 TRP A 383      25.835  99.761   4.437  1.00  0.120          H  
ATOM   5854  HZ3 TRP A 383      25.312  95.799   2.880  1.00  0.120          H  
ATOM   5855  HH2 TRP A 383      24.390  97.781   3.985  1.00  0.120          H  
ATOM   5856  N   LEU A 384      31.412  96.129   5.136  1.00  0.070          N  
ATOM   5857  CA  LEU A 384      31.009  95.426   6.352  1.00  0.060          C  
ATOM   5858  C   LEU A 384      31.438  93.954   6.422  1.00  0.050          C  
ATOM   5859  O   LEU A 384      30.799  93.134   7.110  1.00  0.050          O  
ATOM   5860  CB  LEU A 384      29.498  95.564   6.514  1.00  0.090          C  
ATOM   5861  CG  LEU A 384      28.976  97.022   6.520  1.00  0.090          C  
ATOM   5862  CD1 LEU A 384      27.521  96.992   6.680  1.00  0.090          C  
ATOM   5863  CD2 LEU A 384      29.617  97.845   7.619  1.00  0.090          C  
ATOM   5864  H   LEU A 384      31.939  96.983   5.243  1.00  0.080          H  
ATOM   5865  HA  LEU A 384      31.497  95.909   7.193  1.00  0.070          H  
ATOM   5866 1HB  LEU A 384      29.013  95.045   5.688  1.00  0.110          H  
ATOM   5867 2HB  LEU A 384      29.191  95.087   7.438  1.00  0.110          H  
ATOM   5868  HG  LEU A 384      29.192  97.477   5.573  1.00  0.110          H  
ATOM   5869 1HD1 LEU A 384      27.141  97.993   6.655  1.00  0.110          H  
ATOM   5870 2HD1 LEU A 384      27.078  96.415   5.876  1.00  0.110          H  
ATOM   5871 3HD1 LEU A 384      27.292  96.543   7.627  1.00  0.110          H  
ATOM   5872 1HD2 LEU A 384      29.212  98.855   7.592  1.00  0.110          H  
ATOM   5873 2HD2 LEU A 384      29.405  97.393   8.580  1.00  0.110          H  
ATOM   5874 3HD2 LEU A 384      30.686  97.902   7.486  1.00  0.110          H  
ATOM   5875  N   GLU A 385      32.535  93.611   5.745  1.00  0.060          N  
ATOM   5876  CA  GLU A 385      32.991  92.234   5.806  1.00  0.050          C  
ATOM   5877  C   GLU A 385      33.528  91.959   7.186  1.00  0.070          C  
ATOM   5878  O   GLU A 385      34.382  92.691   7.682  1.00  0.080          O  
ATOM   5879  CB  GLU A 385      34.036  91.935   4.741  1.00  0.070          C  
ATOM   5880  CG  GLU A 385      33.481  91.955   3.341  1.00  0.070          C  
ATOM   5881  CD  GLU A 385      32.545  90.827   3.054  1.00  0.070          C  
ATOM   5882  OE1 GLU A 385      32.770  89.738   3.545  1.00  0.070          O  
ATOM   5883  OE2 GLU A 385      31.583  91.051   2.361  1.00  0.070          O  
ATOM   5884  H   GLU A 385      33.023  94.313   5.179  1.00  0.070          H  
ATOM   5885  HA  GLU A 385      32.138  91.577   5.632  1.00  0.060          H  
ATOM   5886 1HB  GLU A 385      34.831  92.680   4.791  1.00  0.090          H  
ATOM   5887 2HB  GLU A 385      34.482  90.957   4.920  1.00  0.090          H  
ATOM   5888 1HG  GLU A 385      32.954  92.893   3.173  1.00  0.090          H  
ATOM   5889 2HG  GLU A 385      34.308  91.896   2.638  1.00  0.090          H  
ATOM   5890  N   TYR A 386      33.030  90.881   7.789  1.00  0.070          N  
ATOM   5891  CA  TYR A 386      33.359  90.467   9.145  1.00  0.080          C  
ATOM   5892  C   TYR A 386      32.947  91.504  10.195  1.00  0.060          C  
ATOM   5893  O   TYR A 386      33.563  91.548  11.264  1.00  0.070          O  
ATOM   5894  CB  TYR A 386      34.861  90.187   9.323  1.00  0.110          C  
ATOM   5895  CG  TYR A 386      35.464  89.104   8.446  1.00  0.110          C  
ATOM   5896  CD1 TYR A 386      36.027  89.456   7.242  1.00  0.110          C  
ATOM   5897  CD2 TYR A 386      35.502  87.770   8.865  1.00  0.110          C  
ATOM   5898  CE1 TYR A 386      36.600  88.507   6.439  1.00  0.110          C  
ATOM   5899  CE2 TYR A 386      36.104  86.809   8.052  1.00  0.110          C  
ATOM   5900  CZ  TYR A 386      36.643  87.182   6.842  1.00  0.110          C  
ATOM   5901  OH  TYR A 386      37.222  86.249   5.996  1.00  0.110          O  
ATOM   5902  H   TYR A 386      32.340  90.336   7.293  1.00  0.080          H  
ATOM   5903  HA  TYR A 386      32.816  89.550   9.352  1.00  0.100          H  
ATOM   5904 1HB  TYR A 386      35.437  91.097   9.188  1.00  0.130          H  
ATOM   5905 2HB  TYR A 386      35.010  89.882  10.350  1.00  0.130          H  
ATOM   5906  HD1 TYR A 386      36.008  90.498   6.920  1.00  0.130          H  
ATOM   5907  HD2 TYR A 386      35.071  87.487   9.824  1.00  0.130          H  
ATOM   5908  HE1 TYR A 386      37.029  88.798   5.478  1.00  0.130          H  
ATOM   5909  HE2 TYR A 386      36.149  85.769   8.351  1.00  0.130          H  
ATOM   5910  HH  TYR A 386      37.365  85.385   6.446  1.00  0.130          H  
ATOM   5911  N   THR A 387      31.906  92.331   9.944  1.00  0.050          N  
ATOM   5912  CA  THR A 387      31.531  93.277  10.995  1.00  0.040          C  
ATOM   5913  C   THR A 387      30.144  93.011  11.567  1.00  0.020          C  
ATOM   5914  O   THR A 387      29.826  93.465  12.667  1.00  0.060          O  
ATOM   5915  CB  THR A 387      31.558  94.740  10.506  1.00  0.060          C  
ATOM   5916  OG1 THR A 387      30.554  94.948   9.526  1.00  0.060          O  
ATOM   5917  CG2 THR A 387      32.899  95.024   9.861  1.00  0.060          C  
ATOM   5918  H   THR A 387      31.405  92.345   9.051  1.00  0.060          H  
ATOM   5919  HA  THR A 387      32.243  93.189  11.814  1.00  0.050          H  
ATOM   5920  HB  THR A 387      31.399  95.416  11.345  1.00  0.070          H  
ATOM   5921  HG1 THR A 387      29.698  95.048   9.958  1.00  0.070          H  
ATOM   5922 1HG2 THR A 387      32.922  96.053   9.512  1.00  0.070          H  
ATOM   5923 2HG2 THR A 387      33.692  94.867  10.589  1.00  0.070          H  
ATOM   5924 3HG2 THR A 387      33.048  94.360   9.022  1.00  0.070          H  
ATOM   5925  N   PHE A 388      29.299  92.268  10.864  1.00  0.030          N  
ATOM   5926  CA  PHE A 388      27.975  92.054  11.419  1.00  0.110          C  
ATOM   5927  C   PHE A 388      28.030  90.901  12.377  1.00  0.150          C  
ATOM   5928  O   PHE A 388      28.513  89.827  12.018  1.00  0.250          O  
ATOM   5929  CB  PHE A 388      26.928  91.701  10.393  1.00  0.120          C  
ATOM   5930  CG  PHE A 388      26.436  92.736   9.469  1.00  0.120          C  
ATOM   5931  CD1 PHE A 388      26.854  92.795   8.153  1.00  0.120          C  
ATOM   5932  CD2 PHE A 388      25.500  93.640   9.910  1.00  0.120          C  
ATOM   5933  CE1 PHE A 388      26.327  93.738   7.303  1.00  0.120          C  
ATOM   5934  CE2 PHE A 388      24.988  94.582   9.074  1.00  0.120          C  
ATOM   5935  CZ  PHE A 388      25.393  94.625   7.768  1.00  0.120          C  
ATOM   5936  H   PHE A 388      29.570  91.881   9.975  1.00  0.040          H  
ATOM   5937  HA  PHE A 388      27.659  92.946  11.962  1.00  0.130          H  
ATOM   5938 1HB  PHE A 388      27.289  90.865   9.804  1.00  0.150          H  
ATOM   5939 2HB  PHE A 388      26.078  91.367  10.947  1.00  0.150          H  
ATOM   5940  HD1 PHE A 388      27.594  92.080   7.786  1.00  0.150          H  
ATOM   5941  HD2 PHE A 388      25.162  93.597  10.950  1.00  0.150          H  
ATOM   5942  HE1 PHE A 388      26.653  93.781   6.261  1.00  0.150          H  
ATOM   5943  HE2 PHE A 388      24.254  95.287   9.450  1.00  0.150          H  
ATOM   5944  HZ  PHE A 388      24.985  95.364   7.098  1.00  0.150          H  
ATOM   5945  N   GLN A 389      27.503  91.110  13.571  1.00  0.100          N  
ATOM   5946  CA  GLN A 389      27.450  90.074  14.583  1.00  0.110          C  
ATOM   5947  C   GLN A 389      26.035  90.133  15.172  1.00  0.070          C  
ATOM   5948  O   GLN A 389      25.455  91.221  15.134  1.00  0.040          O  
ATOM   5949  CB  GLN A 389      28.564  90.322  15.611  1.00  0.150          C  
ATOM   5950  CG  GLN A 389      29.963  90.311  14.936  1.00  0.150          C  
ATOM   5951  CD  GLN A 389      31.147  90.431  15.841  1.00  0.150          C  
ATOM   5952  OE1 GLN A 389      31.683  89.417  16.310  1.00  0.150          O  
ATOM   5953  NE2 GLN A 389      31.597  91.660  16.087  1.00  0.150          N  
ATOM   5954  H   GLN A 389      27.140  92.031  13.781  1.00  0.120          H  
ATOM   5955  HA  GLN A 389      27.636  89.127  14.100  1.00  0.130          H  
ATOM   5956 1HB  GLN A 389      28.416  91.284  16.097  1.00  0.180          H  
ATOM   5957 2HB  GLN A 389      28.548  89.550  16.376  1.00  0.180          H  
ATOM   5958 1HG  GLN A 389      30.048  89.380  14.391  1.00  0.180          H  
ATOM   5959 2HG  GLN A 389      30.025  91.147  14.246  1.00  0.180          H  
ATOM   5960 1HE2 GLN A 389      32.396  91.788  16.678  1.00  0.180          H  
ATOM   5961 2HE2 GLN A 389      31.160  92.468  15.672  1.00  0.180          H  
ATOM   5962  N   PRO A 390      25.442  89.016  15.654  1.00  0.080          N  
ATOM   5963  CA  PRO A 390      24.105  88.931  16.235  1.00  0.040          C  
ATOM   5964  C   PRO A 390      23.905  89.856  17.415  1.00  0.020          C  
ATOM   5965  O   PRO A 390      24.819  90.050  18.215  1.00  0.030          O  
ATOM   5966  CB  PRO A 390      24.041  87.486  16.715  1.00  0.060          C  
ATOM   5967  CG  PRO A 390      25.010  86.732  15.845  1.00  0.060          C  
ATOM   5968  CD  PRO A 390      26.137  87.696  15.584  1.00  0.060          C  
ATOM   5969  HA  PRO A 390      23.347  89.116  15.452  1.00  0.050          H  
ATOM   5970 1HB  PRO A 390      24.285  87.473  17.765  1.00  0.070          H  
ATOM   5971 2HB  PRO A 390      23.007  87.105  16.616  1.00  0.070          H  
ATOM   5972 1HG  PRO A 390      25.343  85.802  16.342  1.00  0.070          H  
ATOM   5973 2HG  PRO A 390      24.506  86.415  14.913  1.00  0.070          H  
ATOM   5974 1HD  PRO A 390      26.931  87.614  16.336  1.00  0.070          H  
ATOM   5975 2HD  PRO A 390      26.489  87.456  14.580  1.00  0.070          H  
ATOM   5976  N   LEU A 391      22.700  90.398  17.535  1.00  0.020          N  
ATOM   5977  CA  LEU A 391      22.319  91.275  18.634  1.00  0.030          C  
ATOM   5978  C   LEU A 391      22.402  90.525  19.965  1.00  0.030          C  
ATOM   5979  O   LEU A 391      22.816  91.077  20.986  1.00  0.040          O  
ATOM   5980  CB  LEU A 391      20.904  91.828  18.387  1.00  0.040          C  
ATOM   5981  CG  LEU A 391      20.345  92.868  19.361  1.00  0.040          C  
ATOM   5982  CD1 LEU A 391      21.229  94.109  19.383  1.00  0.040          C  
ATOM   5983  CD2 LEU A 391      18.937  93.232  18.901  1.00  0.040          C  
ATOM   5984  H   LEU A 391      21.993  90.194  16.823  1.00  0.020          H  
ATOM   5985  HA  LEU A 391      23.029  92.095  18.657  1.00  0.040          H  
ATOM   5986 1HB  LEU A 391      20.883  92.276  17.408  1.00  0.050          H  
ATOM   5987 2HB  LEU A 391      20.211  90.990  18.378  1.00  0.050          H  
ATOM   5988  HG  LEU A 391      20.317  92.461  20.365  1.00  0.050          H  
ATOM   5989 1HD1 LEU A 391      20.803  94.838  20.070  1.00  0.050          H  
ATOM   5990 2HD1 LEU A 391      22.229  93.858  19.718  1.00  0.050          H  
ATOM   5991 3HD1 LEU A 391      21.271  94.538  18.382  1.00  0.050          H  
ATOM   5992 1HD2 LEU A 391      18.519  93.967  19.583  1.00  0.050          H  
ATOM   5993 2HD2 LEU A 391      18.976  93.648  17.893  1.00  0.050          H  
ATOM   5994 3HD2 LEU A 391      18.314  92.339  18.904  1.00  0.050          H  
ATOM   5995  N   HIS A 392      21.994  89.250  19.943  1.00  0.030          N  
ATOM   5996  CA  HIS A 392      21.972  88.386  21.121  1.00  0.040          C  
ATOM   5997  C   HIS A 392      22.616  87.015  20.829  1.00  0.040          C  
ATOM   5998  O   HIS A 392      21.896  86.011  20.807  1.00  0.050          O  
ATOM   5999  CB  HIS A 392      20.528  88.167  21.584  1.00  0.050          C  
ATOM   6000  CG  HIS A 392      19.792  89.432  21.894  1.00  0.050          C  
ATOM   6001  ND1 HIS A 392      20.047  90.192  23.014  1.00  0.050          N  
ATOM   6002  CD2 HIS A 392      18.794  90.057  21.231  1.00  0.050          C  
ATOM   6003  CE1 HIS A 392      19.236  91.237  23.019  1.00  0.050          C  
ATOM   6004  NE2 HIS A 392      18.464  91.173  21.952  1.00  0.050          N  
ATOM   6005  H   HIS A 392      21.643  88.886  19.066  1.00  0.040          H  
ATOM   6006  HA  HIS A 392      22.514  88.862  21.936  1.00  0.050          H  
ATOM   6007 1HB  HIS A 392      19.974  87.636  20.808  1.00  0.060          H  
ATOM   6008 2HB  HIS A 392      20.523  87.540  22.476  1.00  0.060          H  
ATOM   6009  HD1 HIS A 392      20.911  90.186  23.520  1.00  0.060          H  
ATOM   6010  HD2 HIS A 392      18.265  89.829  20.307  1.00  0.060          H  
ATOM   6011  HE1 HIS A 392      19.281  91.968  23.826  1.00  0.060          H  
ATOM   6012  N   PRO A 393      23.957  86.936  20.630  1.00  0.040          N  
ATOM   6013  CA  PRO A 393      24.719  85.795  20.111  1.00  0.040          C  
ATOM   6014  C   PRO A 393      24.405  84.435  20.702  1.00  0.050          C  
ATOM   6015  O   PRO A 393      24.454  83.448  19.979  1.00  0.060          O  
ATOM   6016  CB  PRO A 393      26.155  86.181  20.464  1.00  0.060          C  
ATOM   6017  CG  PRO A 393      26.159  87.680  20.439  1.00  0.060          C  
ATOM   6018  CD  PRO A 393      24.827  88.079  21.026  1.00  0.060          C  
ATOM   6019  HA  PRO A 393      24.601  85.740  19.025  1.00  0.050          H  
ATOM   6020 1HB  PRO A 393      26.439  85.759  21.441  1.00  0.070          H  
ATOM   6021 2HB  PRO A 393      26.827  85.743  19.721  1.00  0.070          H  
ATOM   6022 1HG  PRO A 393      27.008  88.075  21.019  1.00  0.070          H  
ATOM   6023 2HG  PRO A 393      26.277  88.054  19.406  1.00  0.070          H  
ATOM   6024 1HD  PRO A 393      24.886  88.173  22.120  1.00  0.070          H  
ATOM   6025 2HD  PRO A 393      24.540  89.007  20.553  1.00  0.070          H  
ATOM   6026  N   SER A 394      24.047  84.332  21.979  1.00  0.050          N  
ATOM   6027  CA  SER A 394      23.767  83.005  22.529  1.00  0.070          C  
ATOM   6028  C   SER A 394      22.611  82.290  21.817  1.00  0.080          C  
ATOM   6029  O   SER A 394      22.474  81.066  21.910  1.00  0.100          O  
ATOM   6030  CB  SER A 394      23.464  83.118  24.008  1.00  0.090          C  
ATOM   6031  OG  SER A 394      22.277  83.833  24.226  1.00  0.090          O  
ATOM   6032  H   SER A 394      23.982  85.125  22.601  1.00  0.060          H  
ATOM   6033  HA  SER A 394      24.664  82.396  22.406  1.00  0.080          H  
ATOM   6034 1HB  SER A 394      23.373  82.119  24.434  1.00  0.110          H  
ATOM   6035 2HB  SER A 394      24.290  83.616  24.512  1.00  0.110          H  
ATOM   6036  HG  SER A 394      22.107  83.781  25.171  1.00  0.110          H  
ATOM   6037  N   SER A 395      21.779  83.055  21.103  1.00  0.080          N  
ATOM   6038  CA  SER A 395      20.643  82.538  20.351  1.00  0.090          C  
ATOM   6039  C   SER A 395      20.981  82.201  18.893  1.00  0.070          C  
ATOM   6040  O   SER A 395      20.135  81.677  18.159  1.00  0.070          O  
ATOM   6041  CB  SER A 395      19.515  83.551  20.365  1.00  0.120          C  
ATOM   6042  OG  SER A 395      19.865  84.706  19.643  1.00  0.120          O  
ATOM   6043  H   SER A 395      21.952  84.061  21.081  1.00  0.100          H  
ATOM   6044  HA  SER A 395      20.301  81.627  20.840  1.00  0.110          H  
ATOM   6045 1HB  SER A 395      18.624  83.103  19.928  1.00  0.150          H  
ATOM   6046 2HB  SER A 395      19.278  83.820  21.392  1.00  0.150          H  
ATOM   6047  HG  SER A 395      20.469  85.214  20.218  1.00  0.150          H  
ATOM   6048  N   SER A 396      22.191  82.541  18.440  1.00  0.060          N  
ATOM   6049  CA  SER A 396      22.552  82.332  17.040  1.00  0.050          C  
ATOM   6050  C   SER A 396      24.040  82.064  16.825  1.00  0.040          C  
ATOM   6051  O   SER A 396      24.704  82.782  16.078  1.00  0.030          O  
ATOM   6052  CB  SER A 396      22.138  83.527  16.203  1.00  0.070          C  
ATOM   6053  OG  SER A 396      22.251  83.227  14.832  1.00  0.070          O  
ATOM   6054  H   SER A 396      22.884  82.933  19.078  1.00  0.070          H  
ATOM   6055  HA  SER A 396      22.008  81.459  16.680  1.00  0.060          H  
ATOM   6056 1HB  SER A 396      21.111  83.806  16.437  1.00  0.090          H  
ATOM   6057 2HB  SER A 396      22.770  84.380  16.445  1.00  0.090          H  
ATOM   6058  HG  SER A 396      22.051  84.071  14.342  1.00  0.090          H  
ATOM   6059  N   LEU A 397      24.599  81.065  17.487  1.00  0.040          N  
ATOM   6060  CA  LEU A 397      26.022  80.836  17.279  1.00  0.040          C  
ATOM   6061  C   LEU A 397      26.234  79.985  16.036  1.00  0.010          C  
ATOM   6062  O   LEU A 397      25.516  79.009  15.806  1.00  0.020          O  
ATOM   6063  CB  LEU A 397      26.654  80.165  18.506  1.00  0.060          C  
ATOM   6064  CG  LEU A 397      26.575  80.967  19.855  1.00  0.060          C  
ATOM   6065  CD1 LEU A 397      27.166  80.123  20.969  1.00  0.060          C  
ATOM   6066  CD2 LEU A 397      27.318  82.321  19.743  1.00  0.060          C  
ATOM   6067  H   LEU A 397      24.046  80.484  18.099  1.00  0.050          H  
ATOM   6068  HA  LEU A 397      26.512  81.789  17.098  1.00  0.050          H  
ATOM   6069 1HB  LEU A 397      26.161  79.209  18.662  1.00  0.070          H  
ATOM   6070 2HB  LEU A 397      27.706  79.973  18.286  1.00  0.070          H  
ATOM   6071  HG  LEU A 397      25.530  81.154  20.098  1.00  0.070          H  
ATOM   6072 1HD1 LEU A 397      27.090  80.665  21.912  1.00  0.070          H  
ATOM   6073 2HD1 LEU A 397      26.615  79.186  21.046  1.00  0.070          H  
ATOM   6074 3HD1 LEU A 397      28.213  79.914  20.756  1.00  0.070          H  
ATOM   6075 1HD2 LEU A 397      27.240  82.850  20.692  1.00  0.070          H  
ATOM   6076 2HD2 LEU A 397      28.367  82.148  19.510  1.00  0.070          H  
ATOM   6077 3HD2 LEU A 397      26.869  82.935  18.965  1.00  0.070          H  
ATOM   6078  N   SER A 398      27.238  80.355  15.252  1.00  0.030          N  
ATOM   6079  CA  SER A 398      27.580  79.640  14.042  1.00  0.040          C  
ATOM   6080  C   SER A 398      28.295  78.349  14.374  1.00  0.040          C  
ATOM   6081  O   SER A 398      28.849  78.233  15.470  1.00  0.150          O  
ATOM   6082  CB  SER A 398      28.525  80.486  13.227  1.00  0.050          C  
ATOM   6083  OG  SER A 398      29.766  80.577  13.872  1.00  0.050          O  
ATOM   6084  H   SER A 398      27.768  81.181  15.494  1.00  0.040          H  
ATOM   6085  HA  SER A 398      26.665  79.457  13.502  1.00  0.050          H  
ATOM   6086 1HB  SER A 398      28.656  80.082  12.230  1.00  0.060          H  
ATOM   6087 2HB  SER A 398      28.102  81.470  13.134  1.00  0.060          H  
ATOM   6088  HG  SER A 398      30.203  79.713  13.724  1.00  0.060          H  
ATOM   6089  N   PRO A 399      28.334  77.368  13.456  1.00  0.100          N  
ATOM   6090  CA  PRO A 399      29.160  76.193  13.561  1.00  0.110          C  
ATOM   6091  C   PRO A 399      30.594  76.661  13.619  1.00  0.090          C  
ATOM   6092  O   PRO A 399      30.928  77.671  12.973  1.00  0.190          O  
ATOM   6093  CB  PRO A 399      28.860  75.436  12.268  1.00  0.170          C  
ATOM   6094  CG  PRO A 399      27.492  75.918  11.841  1.00  0.170          C  
ATOM   6095  CD  PRO A 399      27.430  77.368  12.279  1.00  0.170          C  
ATOM   6096  HA  PRO A 399      28.890  75.618  14.460  1.00  0.130          H  
ATOM   6097 1HB  PRO A 399      29.652  75.609  11.533  1.00  0.200          H  
ATOM   6098 2HB  PRO A 399      28.867  74.371  12.493  1.00  0.200          H  
ATOM   6099 1HG  PRO A 399      27.384  75.801  10.756  1.00  0.200          H  
ATOM   6100 2HG  PRO A 399      26.711  75.296  12.305  1.00  0.200          H  
ATOM   6101 1HD  PRO A 399      27.792  78.036  11.485  1.00  0.200          H  
ATOM   6102 2HD  PRO A 399      26.393  77.569  12.570  1.00  0.200          H  
ATOM   6103  N   THR A 400      31.416  75.952  14.374  1.00  0.120          N  
ATOM   6104  CA  THR A 400      32.821  76.303  14.491  1.00  0.250          C  
ATOM   6105  C   THR A 400      33.680  75.442  13.570  1.00  0.110          C  
ATOM   6106  O   THR A 400      33.215  74.436  13.025  1.00  0.110          O  
ATOM   6107  CB  THR A 400      33.276  76.243  15.948  1.00  0.300          C  
ATOM   6108  OG1 THR A 400      33.177  74.928  16.424  1.00  0.300          O  
ATOM   6109  CG2 THR A 400      32.371  77.132  16.778  1.00  0.300          C  
ATOM   6110  H   THR A 400      31.041  75.145  14.899  1.00  0.140          H  
ATOM   6111  HA  THR A 400      32.939  77.336  14.181  1.00  0.300          H  
ATOM   6112  HB  THR A 400      34.310  76.577  16.030  1.00  0.360          H  
ATOM   6113  HG1 THR A 400      33.710  74.852  17.249  1.00  0.360          H  
ATOM   6114 1HG2 THR A 400      32.686  77.090  17.819  1.00  0.360          H  
ATOM   6115 2HG2 THR A 400      32.436  78.156  16.416  1.00  0.360          H  
ATOM   6116 3HG2 THR A 400      31.338  76.786  16.700  1.00  0.360          H  
ATOM   6117  N   ALA A 401      34.938  75.834  13.383  1.00  0.010          N  
ATOM   6118  CA  ALA A 401      35.829  75.120  12.472  1.00  0.100          C  
ATOM   6119  C   ALA A 401      35.998  73.656  12.843  1.00  0.150          C  
ATOM   6120  O   ALA A 401      36.112  72.799  11.970  1.00  0.210          O  
ATOM   6121  CB  ALA A 401      37.185  75.786  12.458  1.00  0.100          C  
ATOM   6122  H   ALA A 401      35.279  76.644  13.880  1.00  0.010          H  
ATOM   6123  HA  ALA A 401      35.394  75.165  11.473  1.00  0.120          H  
ATOM   6124 1HB  ALA A 401      37.824  75.263  11.759  1.00  0.120          H  
ATOM   6125 2HB  ALA A 401      37.081  76.822  12.158  1.00  0.120          H  
ATOM   6126 3HB  ALA A 401      37.622  75.737  13.456  1.00  0.120          H  
ATOM   6127  N   GLU A 402      36.013  73.368  14.140  1.00  0.200          N  
ATOM   6128  CA  GLU A 402      36.170  72.013  14.652  1.00  0.280          C  
ATOM   6129  C   GLU A 402      34.878  71.186  14.590  1.00  0.240          C  
ATOM   6130  O   GLU A 402      34.889  70.002  14.934  1.00  0.280          O  
ATOM   6131  CB  GLU A 402      36.739  72.042  16.078  1.00  0.360          C  
ATOM   6132  CG  GLU A 402      35.811  72.605  17.140  1.00  0.360          C  
ATOM   6133  CD  GLU A 402      35.877  74.098  17.238  1.00  0.360          C  
ATOM   6134  OE1 GLU A 402      36.469  74.718  16.378  1.00  0.360          O  
ATOM   6135  OE2 GLU A 402      35.261  74.637  18.125  1.00  0.360          O  
ATOM   6136  H   GLU A 402      35.952  74.130  14.820  1.00  0.240          H  
ATOM   6137  HA  GLU A 402      36.903  71.509  14.024  1.00  0.340          H  
ATOM   6138 1HB  GLU A 402      37.004  71.029  16.379  1.00  0.430          H  
ATOM   6139 2HB  GLU A 402      37.655  72.632  16.088  1.00  0.430          H  
ATOM   6140 1HG  GLU A 402      34.786  72.315  16.926  1.00  0.430          H  
ATOM   6141 2HG  GLU A 402      36.082  72.173  18.101  1.00  0.430          H  
ATOM   6142  N   GLU A 403      33.757  71.817  14.225  1.00  0.180          N  
ATOM   6143  CA  GLU A 403      32.469  71.138  14.117  1.00  0.150          C  
ATOM   6144  C   GLU A 403      32.193  70.734  12.679  1.00  0.130          C  
ATOM   6145  O   GLU A 403      31.502  69.749  12.436  1.00  0.190          O  
ATOM   6146  CB  GLU A 403      31.335  71.992  14.669  1.00  0.220          C  
ATOM   6147  CG  GLU A 403      31.400  72.196  16.177  1.00  0.220          C  
ATOM   6148  CD  GLU A 403      30.345  73.110  16.667  1.00  0.220          C  
ATOM   6149  OE1 GLU A 403      29.884  73.890  15.867  1.00  0.220          O  
ATOM   6150  OE2 GLU A 403      29.974  73.033  17.817  1.00  0.220          O  
ATOM   6151  H   GLU A 403      33.808  72.796  13.951  1.00  0.220          H  
ATOM   6152  HA  GLU A 403      32.514  70.228  14.713  1.00  0.180          H  
ATOM   6153 1HB  GLU A 403      31.357  72.970  14.190  1.00  0.270          H  
ATOM   6154 2HB  GLU A 403      30.379  71.531  14.426  1.00  0.270          H  
ATOM   6155 1HG  GLU A 403      31.284  71.230  16.663  1.00  0.270          H  
ATOM   6156 2HG  GLU A 403      32.376  72.581  16.440  1.00  0.270          H  
ATOM   6157  N   VAL A 404      32.745  71.487  11.730  1.00  0.060          N  
ATOM   6158  CA  VAL A 404      32.544  71.188  10.313  1.00  0.060          C  
ATOM   6159  C   VAL A 404      33.094  69.802  10.009  1.00  0.060          C  
ATOM   6160  O   VAL A 404      34.239  69.502  10.348  1.00  0.080          O  
ATOM   6161  CB  VAL A 404      33.256  72.265   9.440  1.00  0.080          C  
ATOM   6162  CG1 VAL A 404      33.222  71.892   7.948  1.00  0.080          C  
ATOM   6163  CG2 VAL A 404      32.561  73.640   9.633  1.00  0.080          C  
ATOM   6164  H   VAL A 404      33.277  72.309  12.024  1.00  0.070          H  
ATOM   6165  HA  VAL A 404      31.494  71.174  10.087  1.00  0.070          H  
ATOM   6166  HB  VAL A 404      34.303  72.334   9.753  1.00  0.100          H  
ATOM   6167 1HG1 VAL A 404      33.736  72.657   7.370  1.00  0.100          H  
ATOM   6168 2HG1 VAL A 404      33.721  70.938   7.783  1.00  0.100          H  
ATOM   6169 3HG1 VAL A 404      32.186  71.819   7.609  1.00  0.100          H  
ATOM   6170 1HG2 VAL A 404      33.075  74.394   9.036  1.00  0.100          H  
ATOM   6171 2HG2 VAL A 404      31.526  73.573   9.312  1.00  0.100          H  
ATOM   6172 3HG2 VAL A 404      32.595  73.927  10.679  1.00  0.100          H  
ATOM   6173  N   THR A 405      32.289  68.953   9.349  1.00  0.080          N  
ATOM   6174  CA  THR A 405      32.747  67.602   9.049  1.00  0.080          C  
ATOM   6175  C   THR A 405      32.997  67.431   7.562  1.00  0.070          C  
ATOM   6176  O   THR A 405      33.784  66.576   7.152  1.00  0.070          O  
ATOM   6177  CB  THR A 405      31.708  66.547   9.487  1.00  0.110          C  
ATOM   6178  OG1 THR A 405      30.490  66.724   8.739  1.00  0.110          O  
ATOM   6179  CG2 THR A 405      31.396  66.737  10.955  1.00  0.110          C  
ATOM   6180  H   THR A 405      31.353  69.243   9.062  1.00  0.100          H  
ATOM   6181  HA  THR A 405      33.681  67.419   9.577  1.00  0.100          H  
ATOM   6182  HB  THR A 405      32.102  65.547   9.318  1.00  0.130          H  
ATOM   6183  HG1 THR A 405      30.573  66.293   7.875  1.00  0.130          H  
ATOM   6184 1HG2 THR A 405      30.661  66.000  11.268  1.00  0.130          H  
ATOM   6185 2HG2 THR A 405      32.306  66.619  11.540  1.00  0.130          H  
ATOM   6186 3HG2 THR A 405      30.992  67.730  11.112  1.00  0.130          H  
ATOM   6187  N   ARG A 406      32.362  68.271   6.752  1.00  0.070          N  
ATOM   6188  CA  ARG A 406      32.524  68.203   5.305  1.00  0.070          C  
ATOM   6189  C   ARG A 406      32.579  69.587   4.701  1.00  0.100          C  
ATOM   6190  O   ARG A 406      31.925  70.496   5.216  1.00  0.270          O  
ATOM   6191  CB  ARG A 406      31.420  67.373   4.663  1.00  0.100          C  
ATOM   6192  CG  ARG A 406      31.549  67.180   3.140  1.00  0.100          C  
ATOM   6193  CD  ARG A 406      30.782  66.013   2.685  1.00  0.100          C  
ATOM   6194  NE  ARG A 406      29.338  66.147   2.818  1.00  0.100          N  
ATOM   6195  CZ  ARG A 406      28.468  66.499   1.839  1.00  0.100          C  
ATOM   6196  NH1 ARG A 406      28.883  66.756   0.609  1.00  0.100          N  
ATOM   6197  NH2 ARG A 406      27.180  66.543   2.137  1.00  0.100          N  
ATOM   6198  H   ARG A 406      31.678  68.912   7.161  1.00  0.080          H  
ATOM   6199  HA  ARG A 406      33.471  67.707   5.090  1.00  0.080          H  
ATOM   6200 1HB  ARG A 406      31.393  66.387   5.125  1.00  0.120          H  
ATOM   6201 2HB  ARG A 406      30.452  67.846   4.856  1.00  0.120          H  
ATOM   6202 1HG  ARG A 406      31.164  68.059   2.621  1.00  0.120          H  
ATOM   6203 2HG  ARG A 406      32.591  67.022   2.869  1.00  0.120          H  
ATOM   6204 1HD  ARG A 406      31.023  65.825   1.649  1.00  0.120          H  
ATOM   6205 2HD  ARG A 406      31.086  65.149   3.279  1.00  0.120          H  
ATOM   6206  HE  ARG A 406      28.935  65.941   3.744  1.00  0.120          H  
ATOM   6207 1HH1 ARG A 406      29.862  66.699   0.384  1.00  0.120          H  
ATOM   6208 2HH1 ARG A 406      28.211  66.992  -0.111  1.00  0.120          H  
ATOM   6209 1HH2 ARG A 406      26.893  66.313   3.105  1.00  0.120          H  
ATOM   6210 2HH2 ARG A 406      26.472  66.734   1.409  1.00  0.120          H  
ATOM   6211  N   ARG A 407      33.342  69.724   3.613  1.00  0.070          N  
ATOM   6212  CA  ARG A 407      33.425  70.964   2.857  1.00  0.030          C  
ATOM   6213  C   ARG A 407      33.198  70.708   1.369  1.00  0.040          C  
ATOM   6214  O   ARG A 407      33.761  69.773   0.794  1.00  0.060          O  
ATOM   6215  CB  ARG A 407      34.792  71.618   3.042  1.00  0.060          C  
ATOM   6216  CG  ARG A 407      34.990  72.977   2.322  1.00  0.060          C  
ATOM   6217  CD  ARG A 407      36.341  73.567   2.566  1.00  0.060          C  
ATOM   6218  NE  ARG A 407      36.573  73.826   3.987  1.00  0.060          N  
ATOM   6219  CZ  ARG A 407      37.428  73.182   4.810  1.00  0.060          C  
ATOM   6220  NH1 ARG A 407      38.223  72.212   4.390  1.00  0.060          N  
ATOM   6221  NH2 ARG A 407      37.438  73.562   6.068  1.00  0.060          N  
ATOM   6222  H   ARG A 407      33.871  68.927   3.284  1.00  0.080          H  
ATOM   6223  HA  ARG A 407      32.659  71.642   3.218  1.00  0.040          H  
ATOM   6224 1HB  ARG A 407      34.948  71.783   4.105  1.00  0.070          H  
ATOM   6225 2HB  ARG A 407      35.570  70.942   2.695  1.00  0.070          H  
ATOM   6226 1HG  ARG A 407      34.881  72.848   1.247  1.00  0.070          H  
ATOM   6227 2HG  ARG A 407      34.240  73.688   2.674  1.00  0.070          H  
ATOM   6228 1HD  ARG A 407      37.106  72.899   2.192  1.00  0.070          H  
ATOM   6229 2HD  ARG A 407      36.410  74.518   2.038  1.00  0.070          H  
ATOM   6230  HE  ARG A 407      35.995  74.542   4.438  1.00  0.070          H  
ATOM   6231 1HH1 ARG A 407      38.211  71.923   3.427  1.00  0.070          H  
ATOM   6232 2HH1 ARG A 407      38.847  71.756   5.040  1.00  0.070          H  
ATOM   6233 1HH2 ARG A 407      36.788  74.316   6.342  1.00  0.070          H  
ATOM   6234 2HH2 ARG A 407      38.049  73.125   6.740  1.00  0.070          H  
ATOM   6235  N   VAL A 408      32.378  71.550   0.759  1.00  0.040          N  
ATOM   6236  CA  VAL A 408      32.091  71.517  -0.674  1.00  0.060          C  
ATOM   6237  C   VAL A 408      32.430  72.851  -1.306  1.00  0.060          C  
ATOM   6238  O   VAL A 408      31.983  73.887  -0.811  1.00  0.150          O  
ATOM   6239  CB  VAL A 408      30.608  71.155  -0.934  1.00  0.080          C  
ATOM   6240  CG1 VAL A 408      30.261  71.241  -2.438  1.00  0.080          C  
ATOM   6241  CG2 VAL A 408      30.369  69.706  -0.467  1.00  0.080          C  
ATOM   6242  H   VAL A 408      31.947  72.279   1.341  1.00  0.050          H  
ATOM   6243  HA  VAL A 408      32.715  70.751  -1.136  1.00  0.070          H  
ATOM   6244  HB  VAL A 408      29.965  71.848  -0.385  1.00  0.090          H  
ATOM   6245 1HG1 VAL A 408      29.223  70.970  -2.579  1.00  0.090          H  
ATOM   6246 2HG1 VAL A 408      30.413  72.259  -2.810  1.00  0.090          H  
ATOM   6247 3HG1 VAL A 408      30.892  70.555  -3.003  1.00  0.090          H  
ATOM   6248 1HG2 VAL A 408      29.336  69.425  -0.634  1.00  0.090          H  
ATOM   6249 2HG2 VAL A 408      31.020  69.040  -1.032  1.00  0.090          H  
ATOM   6250 3HG2 VAL A 408      30.601  69.610   0.584  1.00  0.090          H  
ATOM   6251  N   ILE A 409      33.227  72.827  -2.379  1.00  0.110          N  
ATOM   6252  CA  ILE A 409      33.588  74.076  -3.020  1.00  0.110          C  
ATOM   6253  C   ILE A 409      32.947  74.194  -4.403  1.00  0.160          C  
ATOM   6254  O   ILE A 409      33.300  73.486  -5.352  1.00  0.240          O  
ATOM   6255  CB  ILE A 409      35.120  74.226  -3.158  1.00  0.150          C  
ATOM   6256  CG1 ILE A 409      35.800  74.106  -1.733  1.00  0.150          C  
ATOM   6257  CG2 ILE A 409      35.420  75.630  -3.805  1.00  0.150          C  
ATOM   6258  CD1 ILE A 409      37.300  74.048  -1.736  1.00  0.150          C  
ATOM   6259  H   ILE A 409      33.561  71.942  -2.739  1.00  0.130          H  
ATOM   6260  HA  ILE A 409      33.225  74.894  -2.411  1.00  0.130          H  
ATOM   6261  HB  ILE A 409      35.517  73.437  -3.794  1.00  0.180          H  
ATOM   6262 1HG1 ILE A 409      35.523  74.922  -1.133  1.00  0.180          H  
ATOM   6263 2HG1 ILE A 409      35.439  73.197  -1.260  1.00  0.180          H  
ATOM   6264 1HG2 ILE A 409      36.488  75.770  -3.926  1.00  0.180          H  
ATOM   6265 2HG2 ILE A 409      34.954  75.701  -4.780  1.00  0.180          H  
ATOM   6266 3HG2 ILE A 409      35.024  76.421  -3.172  1.00  0.180          H  
ATOM   6267 1HD1 ILE A 409      37.654  73.949  -0.710  1.00  0.180          H  
ATOM   6268 2HD1 ILE A 409      37.630  73.186  -2.319  1.00  0.180          H  
ATOM   6269 3HD1 ILE A 409      37.713  74.955  -2.167  1.00  0.180          H  
ATOM   6270  N   LEU A 410      32.048  75.151  -4.524  1.00  0.160          N  
ATOM   6271  CA  LEU A 410      31.303  75.429  -5.734  1.00  0.130          C  
ATOM   6272  C   LEU A 410      32.109  76.349  -6.626  1.00  0.090          C  
ATOM   6273  O   LEU A 410      31.837  77.548  -6.726  1.00  0.100          O  
ATOM   6274  CB  LEU A 410      29.937  76.080  -5.430  1.00  0.190          C  
ATOM   6275  CG  LEU A 410      28.913  75.286  -4.553  1.00  0.190          C  
ATOM   6276  CD1 LEU A 410      27.676  76.182  -4.329  1.00  0.190          C  
ATOM   6277  CD2 LEU A 410      28.500  73.956  -5.246  1.00  0.190          C  
ATOM   6278  H   LEU A 410      31.875  75.715  -3.704  1.00  0.190          H  
ATOM   6279  HA  LEU A 410      31.147  74.503  -6.273  1.00  0.160          H  
ATOM   6280 1HB  LEU A 410      30.120  77.022  -4.922  1.00  0.230          H  
ATOM   6281 2HB  LEU A 410      29.455  76.297  -6.374  1.00  0.230          H  
ATOM   6282  HG  LEU A 410      29.361  75.065  -3.582  1.00  0.230          H  
ATOM   6283 1HD1 LEU A 410      26.954  75.657  -3.703  1.00  0.230          H  
ATOM   6284 2HD1 LEU A 410      27.978  77.104  -3.833  1.00  0.230          H  
ATOM   6285 3HD1 LEU A 410      27.218  76.420  -5.289  1.00  0.230          H  
ATOM   6286 1HD2 LEU A 410      27.779  73.426  -4.618  1.00  0.230          H  
ATOM   6287 2HD2 LEU A 410      28.042  74.165  -6.216  1.00  0.230          H  
ATOM   6288 3HD2 LEU A 410      29.372  73.322  -5.389  1.00  0.230          H  
ATOM   6289  N   GLU A 411      33.153  75.804  -7.222  1.00  0.060          N  
ATOM   6290  CA  GLU A 411      33.978  76.604  -8.114  1.00  0.060          C  
ATOM   6291  C   GLU A 411      33.068  77.106  -9.227  1.00  0.050          C  
ATOM   6292  O   GLU A 411      32.306  76.318  -9.783  1.00  0.040          O  
ATOM   6293  CB  GLU A 411      35.143  75.773  -8.666  1.00  0.080          C  
ATOM   6294  CG  GLU A 411      36.172  75.351  -7.596  1.00  0.080          C  
ATOM   6295  CD  GLU A 411      37.340  74.585  -8.134  1.00  0.080          C  
ATOM   6296  OE1 GLU A 411      37.375  74.351  -9.312  1.00  0.080          O  
ATOM   6297  OE2 GLU A 411      38.207  74.239  -7.364  1.00  0.080          O  
ATOM   6298  H   GLU A 411      33.362  74.827  -6.991  1.00  0.070          H  
ATOM   6299  HA  GLU A 411      34.363  77.464  -7.585  1.00  0.070          H  
ATOM   6300 1HB  GLU A 411      34.756  74.869  -9.139  1.00  0.100          H  
ATOM   6301 2HB  GLU A 411      35.666  76.349  -9.434  1.00  0.100          H  
ATOM   6302 1HG  GLU A 411      36.547  76.233  -7.100  1.00  0.100          H  
ATOM   6303 2HG  GLU A 411      35.666  74.739  -6.853  1.00  0.100          H  
ATOM   6304  N   ALA A 412      33.133  78.403  -9.529  1.00  0.060          N  
ATOM   6305  CA  ALA A 412      32.313  79.053 -10.547  1.00  0.070          C  
ATOM   6306  C   ALA A 412      33.112  79.336 -11.812  1.00  0.070          C  
ATOM   6307  O   ALA A 412      34.052  80.150 -11.833  1.00  0.130          O  
ATOM   6308  CB  ALA A 412      31.719  80.345  -9.998  1.00  0.090          C  
ATOM   6309  H   ALA A 412      33.786  78.966  -9.008  1.00  0.070          H  
ATOM   6310  HA  ALA A 412      31.501  78.379 -10.805  1.00  0.080          H  
ATOM   6311 1HB  ALA A 412      31.084  80.803 -10.755  1.00  0.110          H  
ATOM   6312 2HB  ALA A 412      31.125  80.119  -9.109  1.00  0.110          H  
ATOM   6313 3HB  ALA A 412      32.511  81.020  -9.736  1.00  0.110          H  
ATOM   6314  N   GLU A 413      32.709  78.673 -12.889  1.00  0.020          N  
ATOM   6315  CA  GLU A 413      33.395  78.779 -14.171  1.00  0.060          C  
ATOM   6316  C   GLU A 413      32.457  79.142 -15.303  1.00  0.050          C  
ATOM   6317  O   GLU A 413      31.313  78.694 -15.357  1.00  0.040          O  
ATOM   6318  CB  GLU A 413      34.049  77.442 -14.559  1.00  0.070          C  
ATOM   6319  CG  GLU A 413      35.171  76.926 -13.661  1.00  0.070          C  
ATOM   6320  CD  GLU A 413      35.738  75.609 -14.180  1.00  0.070          C  
ATOM   6321  OE1 GLU A 413      34.978  74.835 -14.736  1.00  0.070          O  
ATOM   6322  OE2 GLU A 413      36.924  75.405 -14.094  1.00  0.070          O  
ATOM   6323  H   GLU A 413      31.908  78.042 -12.785  1.00  0.020          H  
ATOM   6324  HA  GLU A 413      34.162  79.551 -14.096  1.00  0.070          H  
ATOM   6325 1HB  GLU A 413      33.278  76.670 -14.590  1.00  0.080          H  
ATOM   6326 2HB  GLU A 413      34.455  77.527 -15.567  1.00  0.080          H  
ATOM   6327 1HG  GLU A 413      35.969  77.665 -13.634  1.00  0.080          H  
ATOM   6328 2HG  GLU A 413      34.795  76.794 -12.645  1.00  0.080          H  
ATOM   6329  N   GLN A 414      32.969  79.900 -16.258  1.00  0.050          N  
ATOM   6330  CA  GLN A 414      32.221  80.196 -17.475  1.00  0.060          C  
ATOM   6331  C   GLN A 414      32.870  79.458 -18.640  1.00  0.070          C  
ATOM   6332  O   GLN A 414      34.051  79.668 -18.948  1.00  0.090          O  
ATOM   6333  CB  GLN A 414      32.168  81.684 -17.752  1.00  0.080          C  
ATOM   6334  CG  GLN A 414      31.374  82.017 -18.962  1.00  0.080          C  
ATOM   6335  CD  GLN A 414      31.252  83.475 -19.214  1.00  0.080          C  
ATOM   6336  OE1 GLN A 414      32.239  84.208 -19.395  1.00  0.080          O  
ATOM   6337  NE2 GLN A 414      30.028  83.931 -19.224  1.00  0.080          N  
ATOM   6338  H   GLN A 414      33.906  80.259 -16.131  1.00  0.060          H  
ATOM   6339  HA  GLN A 414      31.200  79.831 -17.372  1.00  0.070          H  
ATOM   6340 1HB  GLN A 414      31.734  82.191 -16.917  1.00  0.100          H  
ATOM   6341 2HB  GLN A 414      33.154  82.050 -17.876  1.00  0.100          H  
ATOM   6342 1HG  GLN A 414      31.891  81.586 -19.797  1.00  0.100          H  
ATOM   6343 2HG  GLN A 414      30.372  81.588 -18.866  1.00  0.100          H  
ATOM   6344 1HE2 GLN A 414      29.860  84.902 -19.378  1.00  0.100          H  
ATOM   6345 2HE2 GLN A 414      29.262  83.301 -19.070  1.00  0.100          H  
ATOM   6346  N   LYS A 415      32.114  78.547 -19.244  1.00  0.070          N  
ATOM   6347  CA  LYS A 415      32.600  77.689 -20.327  1.00  0.100          C  
ATOM   6348  C   LYS A 415      31.562  77.421 -21.399  1.00  0.110          C  
ATOM   6349  O   LYS A 415      30.362  77.450 -21.135  1.00  0.090          O  
ATOM   6350  CB  LYS A 415      33.069  76.336 -19.763  1.00  0.130          C  
ATOM   6351  CG  LYS A 415      34.332  76.378 -18.922  1.00  0.130          C  
ATOM   6352  CD  LYS A 415      34.683  75.030 -18.336  1.00  0.130          C  
ATOM   6353  CE  LYS A 415      36.058  75.085 -17.678  1.00  0.130          C  
ATOM   6354  NZ  LYS A 415      36.357  73.881 -16.879  1.00  0.130          N  
ATOM   6355  H   LYS A 415      31.138  78.448 -18.934  1.00  0.080          H  
ATOM   6356  HA  LYS A 415      33.444  78.188 -20.804  1.00  0.120          H  
ATOM   6357 1HB  LYS A 415      32.276  75.915 -19.145  1.00  0.150          H  
ATOM   6358 2HB  LYS A 415      33.237  75.642 -20.590  1.00  0.150          H  
ATOM   6359 1HG  LYS A 415      35.150  76.688 -19.546  1.00  0.150          H  
ATOM   6360 2HG  LYS A 415      34.228  77.087 -18.108  1.00  0.150          H  
ATOM   6361 1HD  LYS A 415      33.945  74.761 -17.573  1.00  0.150          H  
ATOM   6362 2HD  LYS A 415      34.679  74.270 -19.116  1.00  0.150          H  
ATOM   6363 1HE  LYS A 415      36.804  75.175 -18.465  1.00  0.150          H  
ATOM   6364 2HE  LYS A 415      36.120  75.953 -17.035  1.00  0.150          H  
ATOM   6365 1HZ  LYS A 415      37.279  73.972 -16.474  1.00  0.150          H  
ATOM   6366 2HZ  LYS A 415      35.668  73.853 -16.119  1.00  0.150          H  
ATOM   6367 3HZ  LYS A 415      36.311  73.048 -17.433  1.00  0.150          H  
ATOM   6368  N   ILE A 416      32.012  77.123 -22.605  1.00  0.190          N  
ATOM   6369  CA  ILE A 416      31.060  76.658 -23.596  1.00  0.150          C  
ATOM   6370  C   ILE A 416      30.970  75.164 -23.390  1.00  0.150          C  
ATOM   6371  O   ILE A 416      32.004  74.511 -23.293  1.00  0.200          O  
ATOM   6372  CB  ILE A 416      31.477  76.997 -25.032  1.00  0.230          C  
ATOM   6373  CG1 ILE A 416      31.550  78.539 -25.184  1.00  0.230          C  
ATOM   6374  CG2 ILE A 416      30.443  76.378 -26.016  1.00  0.230          C  
ATOM   6375  CD1 ILE A 416      32.196  79.011 -26.463  1.00  0.230          C  
ATOM   6376  H   ILE A 416      33.004  77.151 -22.806  1.00  0.230          H  
ATOM   6377  HA  ILE A 416      30.083  77.084 -23.405  1.00  0.180          H  
ATOM   6378  HB  ILE A 416      32.465  76.591 -25.238  1.00  0.270          H  
ATOM   6379 1HG1 ILE A 416      30.536  78.938 -25.144  1.00  0.270          H  
ATOM   6380 2HG1 ILE A 416      32.113  78.947 -24.348  1.00  0.270          H  
ATOM   6381 1HG2 ILE A 416      30.708  76.599 -27.041  1.00  0.270          H  
ATOM   6382 2HG2 ILE A 416      30.409  75.297 -25.897  1.00  0.270          H  
ATOM   6383 3HG2 ILE A 416      29.459  76.792 -25.807  1.00  0.270          H  
ATOM   6384 1HD1 ILE A 416      32.207  80.090 -26.493  1.00  0.270          H  
ATOM   6385 2HD1 ILE A 416      33.221  78.641 -26.509  1.00  0.270          H  
ATOM   6386 3HD1 ILE A 416      31.644  78.648 -27.322  1.00  0.270          H  
ATOM   6387  N   ASP A 417      29.759  74.640 -23.232  1.00  0.150          N  
ATOM   6388  CA  ASP A 417      29.556  73.211 -23.012  1.00  0.200          C  
ATOM   6389  C   ASP A 417      29.309  72.520 -24.351  1.00  0.140          C  
ATOM   6390  O   ASP A 417      28.196  72.665 -24.872  1.00  0.110          O  
ATOM   6391  CB  ASP A 417      28.392  72.936 -22.064  1.00  0.260          C  
ATOM   6392  CG  ASP A 417      28.233  71.427 -21.745  1.00  0.260          C  
ATOM   6393  OD1 ASP A 417      28.723  70.594 -22.511  1.00  0.260          O  
ATOM   6394  OD2 ASP A 417      27.653  71.120 -20.725  1.00  0.260          O  
ATOM   6395  H   ASP A 417      28.954  75.271 -23.318  1.00  0.180          H  
ATOM   6396  HA  ASP A 417      30.434  72.817 -22.519  1.00  0.240          H  
ATOM   6397 1HB  ASP A 417      28.564  73.465 -21.138  1.00  0.310          H  
ATOM   6398 2HB  ASP A 417      27.462  73.319 -22.496  1.00  0.310          H  
ATOM   6399  N   PRO A 418      30.271  71.740 -24.915  1.00  0.170          N  
ATOM   6400  CA  PRO A 418      30.221  71.117 -26.230  1.00  0.100          C  
ATOM   6401  C   PRO A 418      29.000  70.234 -26.415  1.00  0.090          C  
ATOM   6402  O   PRO A 418      28.618  69.943 -27.545  1.00  0.040          O  
ATOM   6403  CB  PRO A 418      31.483  70.242 -26.254  1.00  0.150          C  
ATOM   6404  CG  PRO A 418      32.418  70.886 -25.284  1.00  0.150          C  
ATOM   6405  CD  PRO A 418      31.527  71.414 -24.182  1.00  0.150          C  
ATOM   6406  HA  PRO A 418      30.265  71.895 -27.005  1.00  0.120          H  
ATOM   6407 1HB  PRO A 418      31.224  69.209 -25.972  1.00  0.180          H  
ATOM   6408 2HB  PRO A 418      31.890  70.201 -27.276  1.00  0.180          H  
ATOM   6409 1HG  PRO A 418      33.152  70.153 -24.917  1.00  0.180          H  
ATOM   6410 2HG  PRO A 418      32.989  71.687 -25.779  1.00  0.180          H  
ATOM   6411 1HD  PRO A 418      31.335  70.652 -23.404  1.00  0.180          H  
ATOM   6412 2HD  PRO A 418      32.030  72.278 -23.797  1.00  0.180          H  
ATOM   6413  N   ALA A 419      28.403  69.771 -25.310  1.00  0.170          N  
ATOM   6414  CA  ALA A 419      27.222  68.931 -25.387  1.00  0.210          C  
ATOM   6415  C   ALA A 419      26.114  69.627 -26.168  1.00  0.220          C  
ATOM   6416  O   ALA A 419      25.345  68.979 -26.886  1.00  0.250          O  
ATOM   6417  CB  ALA A 419      26.730  68.591 -23.996  1.00  0.280          C  
ATOM   6418  H   ALA A 419      28.729  70.043 -24.369  1.00  0.200          H  
ATOM   6419  HA  ALA A 419      27.488  68.015 -25.913  1.00  0.250          H  
ATOM   6420 1HB  ALA A 419      25.857  67.949 -24.062  1.00  0.330          H  
ATOM   6421 2HB  ALA A 419      27.520  68.083 -23.447  1.00  0.330          H  
ATOM   6422 3HB  ALA A 419      26.468  69.512 -23.473  1.00  0.330          H  
ATOM   6423  N   THR A 420      25.992  70.948 -25.968  1.00  0.210          N  
ATOM   6424  CA  THR A 420      24.945  71.728 -26.602  1.00  0.240          C  
ATOM   6425  C   THR A 420      25.497  72.909 -27.406  1.00  0.190          C  
ATOM   6426  O   THR A 420      24.783  73.515 -28.213  1.00  0.250          O  
ATOM   6427  CB  THR A 420      23.987  72.276 -25.540  1.00  0.320          C  
ATOM   6428  OG1 THR A 420      24.706  73.201 -24.685  1.00  0.320          O  
ATOM   6429  CG2 THR A 420      23.445  71.138 -24.687  1.00  0.320          C  
ATOM   6430  H   THR A 420      26.655  71.439 -25.367  1.00  0.250          H  
ATOM   6431  HA  THR A 420      24.396  71.080 -27.284  1.00  0.290          H  
ATOM   6432  HB  THR A 420      23.160  72.772 -26.023  1.00  0.390          H  
ATOM   6433  HG1 THR A 420      24.064  73.692 -24.155  1.00  0.390          H  
ATOM   6434 1HG2 THR A 420      22.764  71.539 -23.939  1.00  0.390          H  
ATOM   6435 2HG2 THR A 420      22.912  70.432 -25.324  1.00  0.390          H  
ATOM   6436 3HG2 THR A 420      24.259  70.626 -24.185  1.00  0.390          H  
ATOM   6437  N   GLY A 421      26.753  73.286 -27.150  1.00  0.110          N  
ATOM   6438  CA  GLY A 421      27.382  74.432 -27.795  1.00  0.100          C  
ATOM   6439  C   GLY A 421      27.020  75.762 -27.137  1.00  0.070          C  
ATOM   6440  O   GLY A 421      27.421  76.825 -27.613  1.00  0.140          O  
ATOM   6441  H   GLY A 421      27.305  72.784 -26.461  1.00  0.130          H  
ATOM   6442 1HA  GLY A 421      28.462  74.298 -27.762  1.00  0.120          H  
ATOM   6443 2HA  GLY A 421      27.097  74.454 -28.845  1.00  0.120          H  
ATOM   6444  N   ARG A 422      26.257  75.713 -26.051  1.00  0.060          N  
ATOM   6445  CA  ARG A 422      25.831  76.934 -25.393  1.00  0.130          C  
ATOM   6446  C   ARG A 422      26.849  77.408 -24.383  1.00  0.090          C  
ATOM   6447  O   ARG A 422      27.637  76.622 -23.842  1.00  0.120          O  
ATOM   6448  CB  ARG A 422      24.496  76.751 -24.703  1.00  0.150          C  
ATOM   6449  CG  ARG A 422      23.286  76.955 -25.588  1.00  0.150          C  
ATOM   6450  CD  ARG A 422      23.116  75.896 -26.613  1.00  0.150          C  
ATOM   6451  NE  ARG A 422      21.843  76.029 -27.291  1.00  0.150          N  
ATOM   6452  CZ  ARG A 422      21.332  75.210 -28.252  1.00  0.150          C  
ATOM   6453  NH1 ARG A 422      21.992  74.144 -28.705  1.00  0.150          N  
ATOM   6454  NH2 ARG A 422      20.133  75.491 -28.748  1.00  0.150          N  
ATOM   6455  H   ARG A 422      25.951  74.808 -25.692  1.00  0.070          H  
ATOM   6456  HA  ARG A 422      25.713  77.712 -26.150  1.00  0.160          H  
ATOM   6457 1HB  ARG A 422      24.441  75.759 -24.278  1.00  0.180          H  
ATOM   6458 2HB  ARG A 422      24.418  77.463 -23.877  1.00  0.180          H  
ATOM   6459 1HG  ARG A 422      22.387  76.982 -24.975  1.00  0.180          H  
ATOM   6460 2HG  ARG A 422      23.392  77.902 -26.110  1.00  0.180          H  
ATOM   6461 1HD  ARG A 422      23.896  75.974 -27.346  1.00  0.180          H  
ATOM   6462 2HD  ARG A 422      23.152  74.950 -26.141  1.00  0.180          H  
ATOM   6463  HE  ARG A 422      21.281  76.837 -27.013  1.00  0.180          H  
ATOM   6464 1HH1 ARG A 422      22.939  73.907 -28.364  1.00  0.180          H  
ATOM   6465 2HH1 ARG A 422      21.578  73.564 -29.420  1.00  0.180          H  
ATOM   6466 1HH2 ARG A 422      19.616  76.297 -28.411  1.00  0.180          H  
ATOM   6467 2HH2 ARG A 422      19.728  74.901 -29.458  1.00  0.180          H  
ATOM   6468  N   LEU A 423      26.815  78.704 -24.110  1.00  0.050          N  
ATOM   6469  CA  LEU A 423      27.679  79.250 -23.093  1.00  0.050          C  
ATOM   6470  C   LEU A 423      26.970  79.134 -21.780  1.00  0.040          C  
ATOM   6471  O   LEU A 423      25.876  79.670 -21.602  1.00  0.050          O  
ATOM   6472  CB  LEU A 423      28.017  80.710 -23.356  1.00  0.070          C  
ATOM   6473  CG  LEU A 423      28.956  81.373 -22.335  1.00  0.070          C  
ATOM   6474  CD1 LEU A 423      30.283  80.727 -22.397  1.00  0.070          C  
ATOM   6475  CD2 LEU A 423      29.048  82.830 -22.643  1.00  0.070          C  
ATOM   6476  H   LEU A 423      26.154  79.294 -24.597  1.00  0.060          H  
ATOM   6477  HA  LEU A 423      28.579  78.656 -23.053  1.00  0.060          H  
ATOM   6478 1HB  LEU A 423      28.472  80.798 -24.340  1.00  0.080          H  
ATOM   6479 2HB  LEU A 423      27.097  81.265 -23.350  1.00  0.080          H  
ATOM   6480  HG  LEU A 423      28.584  81.242 -21.327  1.00  0.080          H  
ATOM   6481 1HD1 LEU A 423      30.919  81.196 -21.704  1.00  0.080          H  
ATOM   6482 2HD1 LEU A 423      30.215  79.703 -22.152  1.00  0.080          H  
ATOM   6483 3HD1 LEU A 423      30.676  80.827 -23.382  1.00  0.080          H  
ATOM   6484 1HD2 LEU A 423      29.713  83.321 -21.946  1.00  0.080          H  
ATOM   6485 2HD2 LEU A 423      29.415  82.954 -23.644  1.00  0.080          H  
ATOM   6486 3HD2 LEU A 423      28.074  83.262 -22.567  1.00  0.080          H  
ATOM   6487  N   VAL A 424      27.584  78.417 -20.873  1.00  0.030          N  
ATOM   6488  CA  VAL A 424      26.973  78.179 -19.602  1.00  0.030          C  
ATOM   6489  C   VAL A 424      27.918  78.454 -18.468  1.00  0.040          C  
ATOM   6490  O   VAL A 424      29.146  78.458 -18.609  1.00  0.070          O  
ATOM   6491  CB  VAL A 424      26.479  76.711 -19.504  1.00  0.040          C  
ATOM   6492  CG1 VAL A 424      25.428  76.422 -20.598  1.00  0.040          C  
ATOM   6493  CG2 VAL A 424      27.670  75.744 -19.640  1.00  0.040          C  
ATOM   6494  H   VAL A 424      28.511  78.030 -21.071  1.00  0.040          H  
ATOM   6495  HA  VAL A 424      26.113  78.836 -19.499  1.00  0.040          H  
ATOM   6496  HB  VAL A 424      25.999  76.565 -18.531  1.00  0.050          H  
ATOM   6497 1HG1 VAL A 424      25.074  75.396 -20.500  1.00  0.050          H  
ATOM   6498 2HG1 VAL A 424      24.590  77.114 -20.475  1.00  0.050          H  
ATOM   6499 3HG1 VAL A 424      25.872  76.554 -21.581  1.00  0.050          H  
ATOM   6500 1HG2 VAL A 424      27.307  74.722 -19.552  1.00  0.050          H  
ATOM   6501 2HG2 VAL A 424      28.147  75.884 -20.614  1.00  0.050          H  
ATOM   6502 3HG2 VAL A 424      28.399  75.933 -18.854  1.00  0.050          H  
ATOM   6503  N   TRP A 425      27.341  78.601 -17.318  1.00  0.100          N  
ATOM   6504  CA  TRP A 425      28.142  78.675 -16.143  1.00  0.150          C  
ATOM   6505  C   TRP A 425      28.024  77.377 -15.397  1.00  0.100          C  
ATOM   6506  O   TRP A 425      26.949  76.775 -15.336  1.00  0.100          O  
ATOM   6507  CB  TRP A 425      27.700  79.779 -15.272  1.00  0.190          C  
ATOM   6508  CG  TRP A 425      28.042  81.137 -15.690  1.00  0.190          C  
ATOM   6509  CD1 TRP A 425      27.373  81.953 -16.534  1.00  0.190          C  
ATOM   6510  CD2 TRP A 425      29.160  81.890 -15.197  1.00  0.190          C  
ATOM   6511  NE1 TRP A 425      28.011  83.158 -16.617  1.00  0.190          N  
ATOM   6512  CE2 TRP A 425      29.102  83.137 -15.797  1.00  0.190          C  
ATOM   6513  CE3 TRP A 425      30.191  81.605 -14.289  1.00  0.190          C  
ATOM   6514  CZ2 TRP A 425      30.035  84.119 -15.531  1.00  0.190          C  
ATOM   6515  CZ3 TRP A 425      31.129  82.578 -14.019  1.00  0.190          C  
ATOM   6516  CH2 TRP A 425      31.055  83.810 -14.625  1.00  0.190          C  
ATOM   6517  H   TRP A 425      26.318  78.615 -17.273  1.00  0.120          H  
ATOM   6518  HA  TRP A 425      29.177  78.831 -16.420  1.00  0.180          H  
ATOM   6519 1HB  TRP A 425      26.631  79.699 -15.220  1.00  0.230          H  
ATOM   6520 2HB  TRP A 425      28.128  79.611 -14.298  1.00  0.230          H  
ATOM   6521  HD1 TRP A 425      26.467  81.689 -17.058  1.00  0.230          H  
ATOM   6522  HE1 TRP A 425      27.737  83.958 -17.166  1.00  0.230          H  
ATOM   6523  HE3 TRP A 425      30.251  80.632 -13.807  1.00  0.230          H  
ATOM   6524  HZ2 TRP A 425      29.990  85.107 -15.999  1.00  0.230          H  
ATOM   6525  HZ3 TRP A 425      31.930  82.343 -13.313  1.00  0.230          H  
ATOM   6526  HH2 TRP A 425      31.808  84.565 -14.395  1.00  0.230          H  
ATOM   6527  N   LYS A 426      29.125  76.958 -14.818  1.00  0.090          N  
ATOM   6528  CA  LYS A 426      29.134  75.754 -14.031  1.00  0.090          C  
ATOM   6529  C   LYS A 426      29.561  76.022 -12.612  1.00  0.100          C  
ATOM   6530  O   LYS A 426      30.374  76.910 -12.338  1.00  0.140          O  
ATOM   6531  CB  LYS A 426      30.020  74.678 -14.670  1.00  0.130          C  
ATOM   6532  CG  LYS A 426      29.481  74.140 -15.990  1.00  0.130          C  
ATOM   6533  CD  LYS A 426      30.295  72.968 -16.514  1.00  0.130          C  
ATOM   6534  CE  LYS A 426      29.652  72.358 -17.766  1.00  0.130          C  
ATOM   6535  NZ  LYS A 426      30.386  71.142 -18.237  1.00  0.130          N  
ATOM   6536  H   LYS A 426      29.977  77.509 -14.934  1.00  0.110          H  
ATOM   6537  HA  LYS A 426      28.119  75.363 -13.989  1.00  0.110          H  
ATOM   6538 1HB  LYS A 426      31.017  75.088 -14.849  1.00  0.150          H  
ATOM   6539 2HB  LYS A 426      30.126  73.845 -13.981  1.00  0.150          H  
ATOM   6540 1HG  LYS A 426      28.479  73.807 -15.827  1.00  0.150          H  
ATOM   6541 2HG  LYS A 426      29.466  74.940 -16.730  1.00  0.150          H  
ATOM   6542 1HD  LYS A 426      31.306  73.301 -16.753  1.00  0.150          H  
ATOM   6543 2HD  LYS A 426      30.356  72.201 -15.753  1.00  0.150          H  
ATOM   6544 1HE  LYS A 426      28.624  72.077 -17.528  1.00  0.150          H  
ATOM   6545 2HE  LYS A 426      29.637  73.098 -18.570  1.00  0.150          H  
ATOM   6546 1HZ  LYS A 426      29.914  70.755 -19.057  1.00  0.150          H  
ATOM   6547 2HZ  LYS A 426      31.333  71.382 -18.477  1.00  0.150          H  
ATOM   6548 3HZ  LYS A 426      30.392  70.444 -17.503  1.00  0.150          H  
ATOM   6549  N   LEU A 427      29.009  75.218 -11.724  1.00  0.100          N  
ATOM   6550  CA  LEU A 427      29.313  75.213 -10.307  1.00  0.140          C  
ATOM   6551  C   LEU A 427      29.819  73.835  -9.967  1.00  0.110          C  
ATOM   6552  O   LEU A 427      29.120  72.861 -10.184  1.00  0.120          O  
ATOM   6553  CB  LEU A 427      28.052  75.546  -9.491  1.00  0.180          C  
ATOM   6554  CG  LEU A 427      27.451  76.976  -9.690  1.00  0.180          C  
ATOM   6555  CD1 LEU A 427      26.061  77.043  -9.048  1.00  0.180          C  
ATOM   6556  CD2 LEU A 427      28.387  78.011  -9.018  1.00  0.180          C  
ATOM   6557  H   LEU A 427      28.340  74.534 -12.086  1.00  0.120          H  
ATOM   6558  HA  LEU A 427      30.080  75.937 -10.101  1.00  0.170          H  
ATOM   6559 1HB  LEU A 427      27.278  74.818  -9.749  1.00  0.220          H  
ATOM   6560 2HB  LEU A 427      28.289  75.426  -8.437  1.00  0.220          H  
ATOM   6561  HG  LEU A 427      27.354  77.196 -10.755  1.00  0.220          H  
ATOM   6562 1HD1 LEU A 427      25.640  78.038  -9.183  1.00  0.220          H  
ATOM   6563 2HD1 LEU A 427      25.412  76.314  -9.534  1.00  0.220          H  
ATOM   6564 3HD1 LEU A 427      26.139  76.816  -7.989  1.00  0.220          H  
ATOM   6565 1HD2 LEU A 427      27.982  79.005  -9.142  1.00  0.220          H  
ATOM   6566 2HD2 LEU A 427      28.477  77.795  -7.956  1.00  0.220          H  
ATOM   6567 3HD2 LEU A 427      29.375  77.976  -9.472  1.00  0.220          H  
ATOM   6568  N   ALA A 428      31.042  73.728  -9.469  1.00  0.090          N  
ATOM   6569  CA  ALA A 428      31.637  72.426  -9.137  1.00  0.060          C  
ATOM   6570  C   ALA A 428      31.593  71.482 -10.340  1.00  0.050          C  
ATOM   6571  O   ALA A 428      31.298  70.293 -10.207  1.00  0.050          O  
ATOM   6572  CB  ALA A 428      30.925  71.771  -7.957  1.00  0.100          C  
ATOM   6573  H   ALA A 428      31.584  74.593  -9.355  1.00  0.110          H  
ATOM   6574  HA  ALA A 428      32.684  72.591  -8.874  1.00  0.070          H  
ATOM   6575 1HB  ALA A 428      31.400  70.823  -7.726  1.00  0.120          H  
ATOM   6576 2HB  ALA A 428      30.977  72.409  -7.089  1.00  0.120          H  
ATOM   6577 3HB  ALA A 428      29.900  71.596  -8.217  1.00  0.120          H  
ATOM   6578  N   HIS A 429      31.899  72.026 -11.515  1.00  0.050          N  
ATOM   6579  CA  HIS A 429      31.959  71.309 -12.786  1.00  0.030          C  
ATOM   6580  C   HIS A 429      30.621  70.764 -13.312  1.00  0.030          C  
ATOM   6581  O   HIS A 429      30.608  69.940 -14.233  1.00  0.100          O  
ATOM   6582  CB  HIS A 429      32.974  70.160 -12.658  1.00  0.050          C  
ATOM   6583  CG  HIS A 429      34.312  70.642 -12.182  1.00  0.050          C  
ATOM   6584  ND1 HIS A 429      35.180  71.336 -12.989  1.00  0.050          N  
ATOM   6585  CD2 HIS A 429      34.901  70.575 -10.966  1.00  0.050          C  
ATOM   6586  CE1 HIS A 429      36.257  71.663 -12.294  1.00  0.050          C  
ATOM   6587  NE2 HIS A 429      36.112  71.211 -11.064  1.00  0.050          N  
ATOM   6588  H   HIS A 429      32.129  73.010 -11.525  1.00  0.060          H  
ATOM   6589  HA  HIS A 429      32.339  71.993 -13.545  1.00  0.040          H  
ATOM   6590 1HB  HIS A 429      32.612  69.384 -11.989  1.00  0.060          H  
ATOM   6591 2HB  HIS A 429      33.114  69.698 -13.633  1.00  0.060          H  
ATOM   6592  HD2 HIS A 429      34.484  70.112 -10.078  1.00  0.060          H  
ATOM   6593  HE1 HIS A 429      37.115  72.222 -12.672  1.00  0.060          H  
ATOM   6594  HE2 HIS A 429      36.782  71.324 -10.310  1.00  0.060          H  
ATOM   6595  N   MET A 430      29.497  71.283 -12.820  1.00  0.050          N  
ATOM   6596  CA  MET A 430      28.186  70.898 -13.334  1.00  0.050          C  
ATOM   6597  C   MET A 430      27.268  72.077 -13.534  1.00  0.020          C  
ATOM   6598  O   MET A 430      27.492  73.172 -13.013  1.00  0.070          O  
ATOM   6599  CB  MET A 430      27.502  69.868 -12.431  1.00  0.070          C  
ATOM   6600  CG  MET A 430      27.290  70.288 -10.954  1.00  0.070          C  
ATOM   6601  SD  MET A 430      25.909  71.438 -10.626  1.00  0.070          S  
ATOM   6602  CE  MET A 430      24.479  70.416 -10.810  1.00  0.070          C  
ATOM   6603  H   MET A 430      29.535  71.929 -12.029  1.00  0.060          H  
ATOM   6604  HA  MET A 430      28.328  70.439 -14.310  1.00  0.060          H  
ATOM   6605 1HB  MET A 430      26.534  69.618 -12.844  1.00  0.080          H  
ATOM   6606 2HB  MET A 430      28.076  68.981 -12.443  1.00  0.080          H  
ATOM   6607 1HG  MET A 430      27.095  69.388 -10.383  1.00  0.080          H  
ATOM   6608 2HG  MET A 430      28.204  70.710 -10.565  1.00  0.080          H  
ATOM   6609 1HE  MET A 430      23.588  71.005 -10.610  1.00  0.080          H  
ATOM   6610 2HE  MET A 430      24.429  70.025 -11.825  1.00  0.080          H  
ATOM   6611 3HE  MET A 430      24.536  69.598 -10.102  1.00  0.080          H  
ATOM   6612  N   THR A 431      26.207  71.867 -14.292  1.00  0.050          N  
ATOM   6613  CA  THR A 431      25.246  72.938 -14.412  1.00  0.070          C  
ATOM   6614  C   THR A 431      23.860  72.414 -14.169  1.00  0.040          C  
ATOM   6615  O   THR A 431      23.639  71.197 -14.169  1.00  0.040          O  
ATOM   6616  CB  THR A 431      25.311  73.607 -15.783  1.00  0.090          C  
ATOM   6617  OG1 THR A 431      24.538  74.752 -15.725  1.00  0.090          O  
ATOM   6618  CG2 THR A 431      24.791  72.700 -16.887  1.00  0.090          C  
ATOM   6619  H   THR A 431      26.047  70.977 -14.738  1.00  0.060          H  
ATOM   6620  HA  THR A 431      25.445  73.695 -13.652  1.00  0.080          H  
ATOM   6621  HB  THR A 431      26.322  73.887 -15.998  1.00  0.110          H  
ATOM   6622  HG1 THR A 431      25.007  75.400 -15.141  1.00  0.110          H  
ATOM   6623 1HG2 THR A 431      24.850  73.232 -17.838  1.00  0.110          H  
ATOM   6624 2HG2 THR A 431      25.401  71.801 -16.937  1.00  0.110          H  
ATOM   6625 3HG2 THR A 431      23.754  72.425 -16.698  1.00  0.110          H  
ATOM   6626  N   TRP A 432      22.914  73.326 -14.029  1.00  0.030          N  
ATOM   6627  CA  TRP A 432      21.525  72.930 -13.863  1.00  0.040          C  
ATOM   6628  C   TRP A 432      20.616  74.021 -14.357  1.00  0.060          C  
ATOM   6629  O   TRP A 432      20.843  75.189 -14.057  1.00  0.110          O  
ATOM   6630  CB  TRP A 432      21.199  72.696 -12.378  1.00  0.050          C  
ATOM   6631  CG  TRP A 432      19.850  72.123 -12.100  1.00  0.050          C  
ATOM   6632  CD1 TRP A 432      19.567  70.808 -11.959  1.00  0.050          C  
ATOM   6633  CD2 TRP A 432      18.580  72.823 -11.944  1.00  0.050          C  
ATOM   6634  NE1 TRP A 432      18.235  70.638 -11.729  1.00  0.050          N  
ATOM   6635  CE2 TRP A 432      17.618  71.860 -11.723  1.00  0.050          C  
ATOM   6636  CE3 TRP A 432      18.197  74.164 -11.988  1.00  0.050          C  
ATOM   6637  CZ2 TRP A 432      16.291  72.183 -11.541  1.00  0.050          C  
ATOM   6638  CZ3 TRP A 432      16.874  74.487 -11.812  1.00  0.050          C  
ATOM   6639  CH2 TRP A 432      15.945  73.521 -11.589  1.00  0.050          C  
ATOM   6640  H   TRP A 432      23.187  74.317 -14.035  1.00  0.040          H  
ATOM   6641  HA  TRP A 432      21.336  72.026 -14.438  1.00  0.050          H  
ATOM   6642 1HB  TRP A 432      21.951  72.058 -11.933  1.00  0.060          H  
ATOM   6643 2HB  TRP A 432      21.237  73.642 -11.874  1.00  0.060          H  
ATOM   6644  HD1 TRP A 432      20.297  70.001 -12.025  1.00  0.060          H  
ATOM   6645  HE1 TRP A 432      17.770  69.754 -11.593  1.00  0.060          H  
ATOM   6646  HE3 TRP A 432      18.916  74.938 -12.171  1.00  0.060          H  
ATOM   6647  HZ2 TRP A 432      15.533  71.422 -11.362  1.00  0.060          H  
ATOM   6648  HZ3 TRP A 432      16.593  75.542 -11.855  1.00  0.060          H  
ATOM   6649  HH2 TRP A 432      14.911  73.810 -11.448  1.00  0.060          H  
ATOM   6650  N   THR A 433      19.582  73.625 -15.076  1.00  0.100          N  
ATOM   6651  CA  THR A 433      18.519  74.502 -15.543  1.00  0.120          C  
ATOM   6652  C   THR A 433      17.181  73.838 -15.210  1.00  0.040          C  
ATOM   6653  O   THR A 433      17.132  72.663 -14.847  1.00  0.070          O  
ATOM   6654  CB  THR A 433      18.651  74.831 -17.052  1.00  0.160          C  
ATOM   6655  OG1 THR A 433      18.519  73.629 -17.824  1.00  0.160          O  
ATOM   6656  CG2 THR A 433      20.017  75.499 -17.341  1.00  0.160          C  
ATOM   6657  H   THR A 433      19.522  72.638 -15.313  1.00  0.120          H  
ATOM   6658  HA  THR A 433      18.568  75.443 -14.992  1.00  0.140          H  
ATOM   6659  HB  THR A 433      17.851  75.517 -17.338  1.00  0.190          H  
ATOM   6660  HG1 THR A 433      18.460  73.853 -18.758  1.00  0.190          H  
ATOM   6661 1HG2 THR A 433      20.091  75.740 -18.400  1.00  0.190          H  
ATOM   6662 2HG2 THR A 433      20.087  76.418 -16.760  1.00  0.190          H  
ATOM   6663 3HG2 THR A 433      20.830  74.833 -17.070  1.00  0.190          H  
ATOM   6664  N   ASP A 434      16.071  74.545 -15.386  1.00  0.060          N  
ATOM   6665  CA  ASP A 434      14.759  73.986 -15.072  1.00  0.100          C  
ATOM   6666  C   ASP A 434      14.443  72.732 -15.878  1.00  0.140          C  
ATOM   6667  O   ASP A 434      13.784  71.808 -15.397  1.00  0.290          O  
ATOM   6668  CB  ASP A 434      13.726  75.062 -15.345  1.00  0.120          C  
ATOM   6669  CG  ASP A 434      13.879  75.571 -16.773  1.00  0.120          C  
ATOM   6670  OD1 ASP A 434      14.987  75.415 -17.314  1.00  0.120          O  
ATOM   6671  OD2 ASP A 434      12.951  76.118 -17.308  1.00  0.120          O  
ATOM   6672  H   ASP A 434      16.118  75.484 -15.771  1.00  0.070          H  
ATOM   6673  HA  ASP A 434      14.730  73.728 -14.019  1.00  0.120          H  
ATOM   6674 1HB  ASP A 434      12.722  74.653 -15.210  1.00  0.150          H  
ATOM   6675 2HB  ASP A 434      13.853  75.887 -14.641  1.00  0.150          H  
ATOM   6676  N   MET A 435      14.995  72.662 -17.074  1.00  0.090          N  
ATOM   6677  CA  MET A 435      14.789  71.514 -17.954  1.00  0.200          C  
ATOM   6678  C   MET A 435      15.787  70.362 -17.727  1.00  0.290          C  
ATOM   6679  O   MET A 435      15.794  69.394 -18.494  1.00  0.430          O  
ATOM   6680  CB  MET A 435      14.841  71.964 -19.410  1.00  0.240          C  
ATOM   6681  CG  MET A 435      13.722  72.936 -19.832  1.00  0.240          C  
ATOM   6682  SD  MET A 435      12.049  72.237 -19.740  1.00  0.240          S  
ATOM   6683  CE  MET A 435      11.430  72.927 -18.189  1.00  0.240          C  
ATOM   6684  H   MET A 435      15.456  73.524 -17.395  1.00  0.110          H  
ATOM   6685  HA  MET A 435      13.802  71.105 -17.750  1.00  0.240          H  
ATOM   6686 1HB  MET A 435      15.793  72.460 -19.592  1.00  0.280          H  
ATOM   6687 2HB  MET A 435      14.794  71.093 -20.062  1.00  0.280          H  
ATOM   6688 1HG  MET A 435      13.757  73.820 -19.190  1.00  0.280          H  
ATOM   6689 2HG  MET A 435      13.897  73.263 -20.856  1.00  0.280          H  
ATOM   6690 1HE  MET A 435      10.410  72.589 -18.022  1.00  0.280          H  
ATOM   6691 2HE  MET A 435      12.045  72.607 -17.362  1.00  0.280          H  
ATOM   6692 3HE  MET A 435      11.447  74.021 -18.244  1.00  0.280          H  
ATOM   6693  N   SER A 436      16.633  70.457 -16.690  1.00  0.160          N  
ATOM   6694  CA  SER A 436      17.634  69.431 -16.354  1.00  0.200          C  
ATOM   6695  C   SER A 436      17.050  68.158 -15.721  1.00  0.610          C  
ATOM   6696  O   SER A 436      17.785  67.667 -14.862  1.00  1.340          O  
ATOM   6697  CB  SER A 436      18.706  70.006 -15.444  1.00  0.260          C  
ATOM   6698  OG  SER A 436      19.471  70.981 -16.107  1.00  0.260          O  
ATOM   6699  H   SER A 436      16.599  71.284 -16.091  1.00  0.190          H  
ATOM   6700  HA  SER A 436      18.121  69.137 -17.284  1.00  0.240          H  
ATOM   6701 1HB  SER A 436      18.224  70.448 -14.582  1.00  0.320          H  
ATOM   6702 2HB  SER A 436      19.364  69.221 -15.082  1.00  0.320          H  
ATOM   6703  HG  SER A 436      20.107  70.498 -16.643  1.00  0.320          H  
ATOM   6704  N   ARG A 437      15.769  68.286 -15.430  1.00  0.580          N  
ATOM   6705  CA  ARG A 437      14.969  67.076 -15.378  1.00  0.330          C  
ATOM   6706  C   ARG A 437      13.524  67.409 -15.665  1.00  0.270          C  
ATOM   6707  O   ARG A 437      13.095  68.531 -15.429  1.00  0.820          O  
ATOM   6708  CB  ARG A 437      15.116  66.353 -14.052  1.00  0.560          C  
ATOM   6709  CG  ARG A 437      14.727  67.126 -12.813  1.00  0.560          C  
ATOM   6710  CD  ARG A 437      14.837  66.251 -11.617  1.00  0.560          C  
ATOM   6711  NE  ARG A 437      16.221  65.810 -11.323  1.00  0.560          N  
ATOM   6712  CZ  ARG A 437      16.515  64.769 -10.508  1.00  0.560          C  
ATOM   6713  NH1 ARG A 437      15.526  64.110  -9.930  1.00  0.560          N  
ATOM   6714  NH2 ARG A 437      17.771  64.387 -10.279  1.00  0.560          N  
ATOM   6715  H   ARG A 437      15.590  68.885 -14.641  1.00  0.700          H  
ATOM   6716  HA  ARG A 437      15.318  66.401 -16.161  1.00  0.400          H  
ATOM   6717 1HB  ARG A 437      14.489  65.465 -14.067  1.00  0.670          H  
ATOM   6718 2HB  ARG A 437      16.139  66.013 -13.928  1.00  0.670          H  
ATOM   6719 1HG  ARG A 437      15.389  67.980 -12.679  1.00  0.670          H  
ATOM   6720 2HG  ARG A 437      13.691  67.470 -12.892  1.00  0.670          H  
ATOM   6721 1HD  ARG A 437      14.441  66.779 -10.748  1.00  0.670          H  
ATOM   6722 2HD  ARG A 437      14.240  65.367 -11.803  1.00  0.670          H  
ATOM   6723  HE  ARG A 437      16.990  66.306 -11.761  1.00  0.670          H  
ATOM   6724 1HH1 ARG A 437      14.569  64.383 -10.099  1.00  0.670          H  
ATOM   6725 2HH1 ARG A 437      15.707  63.332  -9.311  1.00  0.670          H  
ATOM   6726 1HH2 ARG A 437      18.592  64.864 -10.703  1.00  0.670          H  
ATOM   6727 2HH2 ARG A 437      17.939  63.599  -9.675  1.00  0.670          H  
ATOM   6728  N   ASP A 438      12.751  66.420 -16.093  1.00  0.620          N  
ATOM   6729  CA  ASP A 438      11.349  66.668 -16.391  1.00  0.890          C  
ATOM   6730  C   ASP A 438      10.466  66.611 -15.160  1.00  0.700          C  
ATOM   6731  O   ASP A 438       9.489  67.337 -15.075  1.00  1.070          O  
ATOM   6732  CB  ASP A 438      10.851  65.617 -17.378  1.00  1.140          C  
ATOM   6733  CG  ASP A 438      11.535  65.694 -18.723  1.00  1.140          C  
ATOM   6734  OD1 ASP A 438      11.327  66.635 -19.450  1.00  1.140          O  
ATOM   6735  OD2 ASP A 438      12.307  64.803 -18.994  1.00  1.140          O  
ATOM   6736  H   ASP A 438      13.152  65.510 -16.283  1.00  0.740          H  
ATOM   6737  HA  ASP A 438      11.261  67.659 -16.838  1.00  1.070          H  
ATOM   6738 1HB  ASP A 438      11.004  64.622 -16.962  1.00  1.370          H  
ATOM   6739 2HB  ASP A 438       9.778  65.745 -17.525  1.00  1.370          H  
ATOM   6740  N   LYS A 439      10.797  65.752 -14.205  1.00  0.310          N  
ATOM   6741  CA  LYS A 439       9.982  65.627 -13.003  1.00  0.190          C  
ATOM   6742  C   LYS A 439      10.727  66.259 -11.826  1.00  0.130          C  
ATOM   6743  O   LYS A 439      11.862  65.871 -11.566  1.00  0.140          O  
ATOM   6744  CB  LYS A 439       9.646  64.162 -12.712  1.00  0.310          C  
ATOM   6745  CG  LYS A 439       8.743  63.943 -11.463  1.00  0.310          C  
ATOM   6746  CD  LYS A 439       8.371  62.463 -11.251  1.00  0.310          C  
ATOM   6747  CE  LYS A 439       7.281  61.993 -12.245  1.00  0.310          C  
ATOM   6748  NZ  LYS A 439       6.827  60.592 -11.972  1.00  0.310          N  
ATOM   6749  H   LYS A 439      11.613  65.173 -14.327  1.00  0.370          H  
ATOM   6750  HA  LYS A 439       9.046  66.124 -13.188  1.00  0.230          H  
ATOM   6751 1HB  LYS A 439       9.151  63.743 -13.581  1.00  0.380          H  
ATOM   6752 2HB  LYS A 439      10.569  63.602 -12.559  1.00  0.380          H  
ATOM   6753 1HG  LYS A 439       9.263  64.297 -10.564  1.00  0.380          H  
ATOM   6754 2HG  LYS A 439       7.826  64.515 -11.572  1.00  0.380          H  
ATOM   6755 1HD  LYS A 439       9.264  61.843 -11.371  1.00  0.380          H  
ATOM   6756 2HD  LYS A 439       7.999  62.320 -10.233  1.00  0.380          H  
ATOM   6757 1HE  LYS A 439       6.422  62.661 -12.168  1.00  0.380          H  
ATOM   6758 2HE  LYS A 439       7.671  62.032 -13.256  1.00  0.380          H  
ATOM   6759 1HZ  LYS A 439       6.118  60.328 -12.635  1.00  0.380          H  
ATOM   6760 2HZ  LYS A 439       7.609  59.960 -12.047  1.00  0.380          H  
ATOM   6761 3HZ  LYS A 439       6.431  60.517 -11.015  1.00  0.380          H  
ATOM   6762  N   PRO A 440      10.107  67.141 -11.022  1.00  0.050          N  
ATOM   6763  CA  PRO A 440      10.726  67.807  -9.891  1.00  0.050          C  
ATOM   6764  C   PRO A 440      11.280  66.837  -8.879  1.00  0.030          C  
ATOM   6765  O   PRO A 440      10.698  65.771  -8.651  1.00  0.080          O  
ATOM   6766  CB  PRO A 440       9.557  68.591  -9.282  1.00  0.080          C  
ATOM   6767  CG  PRO A 440       8.590  68.797 -10.425  1.00  0.080          C  
ATOM   6768  CD  PRO A 440       8.710  67.577 -11.279  1.00  0.080          C  
ATOM   6769  HA  PRO A 440      11.533  68.431 -10.260  1.00  0.080          H  
ATOM   6770 1HB  PRO A 440       9.139  68.037  -8.454  1.00  0.080          H  
ATOM   6771 2HB  PRO A 440       9.921  69.542  -8.861  1.00  0.080          H  
ATOM   6772 1HG  PRO A 440       7.574  68.895 -10.030  1.00  0.080          H  
ATOM   6773 2HG  PRO A 440       8.800  69.718 -10.975  1.00  0.080          H  
ATOM   6774 1HD  PRO A 440       7.979  66.814 -10.981  1.00  0.080          H  
ATOM   6775 2HD  PRO A 440       8.569  67.935 -12.311  1.00  0.080          H  
ATOM   6776  N   VAL A 441      12.377  67.244  -8.242  1.00  0.010          N  
ATOM   6777  CA  VAL A 441      13.036  66.398  -7.253  1.00  0.010          C  
ATOM   6778  C   VAL A 441      12.070  66.005  -6.103  1.00  0.010          C  
ATOM   6779  O   VAL A 441      11.943  64.811  -5.834  1.00  0.010          O  
ATOM   6780  CB  VAL A 441      14.292  67.096  -6.685  1.00  0.010          C  
ATOM   6781  CG1 VAL A 441      14.900  66.273  -5.560  1.00  0.010          C  
ATOM   6782  CG2 VAL A 441      15.317  67.340  -7.772  1.00  0.010          C  
ATOM   6783  H   VAL A 441      12.795  68.133  -8.534  1.00  0.010          H  
ATOM   6784  HA  VAL A 441      13.359  65.486  -7.754  1.00  0.010          H  
ATOM   6785  HB  VAL A 441      13.989  68.030  -6.274  1.00  0.020          H  
ATOM   6786 1HG1 VAL A 441      15.760  66.800  -5.155  1.00  0.020          H  
ATOM   6787 2HG1 VAL A 441      14.188  66.108  -4.783  1.00  0.020          H  
ATOM   6788 3HG1 VAL A 441      15.221  65.306  -5.950  1.00  0.020          H  
ATOM   6789 1HG2 VAL A 441      16.175  67.849  -7.348  1.00  0.020          H  
ATOM   6790 2HG2 VAL A 441      15.629  66.394  -8.186  1.00  0.020          H  
ATOM   6791 3HG2 VAL A 441      14.888  67.957  -8.559  1.00  0.020          H  
ATOM   6792  N   LEU A 442      11.387  66.960  -5.420  1.00  0.010          N  
ATOM   6793  CA  LEU A 442      10.468  66.518  -4.345  1.00  0.020          C  
ATOM   6794  C   LEU A 442       9.344  65.656  -4.836  1.00  0.020          C  
ATOM   6795  O   LEU A 442       8.983  64.695  -4.164  1.00  0.020          O  
ATOM   6796  CB  LEU A 442       9.736  67.622  -3.576  1.00  0.020          C  
ATOM   6797  CG  LEU A 442      10.463  68.490  -2.619  1.00  0.020          C  
ATOM   6798  CD1 LEU A 442       9.489  69.550  -2.145  1.00  0.020          C  
ATOM   6799  CD2 LEU A 442      10.951  67.678  -1.400  1.00  0.020          C  
ATOM   6800  H   LEU A 442      11.533  67.950  -5.636  1.00  0.010          H  
ATOM   6801  HA  LEU A 442      11.047  65.927  -3.644  1.00  0.020          H  
ATOM   6802 1HB  LEU A 442       9.282  68.276  -4.314  1.00  0.030          H  
ATOM   6803 2HB  LEU A 442       8.930  67.158  -3.026  1.00  0.030          H  
ATOM   6804  HG  LEU A 442      11.289  68.966  -3.130  1.00  0.030          H  
ATOM   6805 1HD1 LEU A 442       9.995  70.216  -1.488  1.00  0.030          H  
ATOM   6806 2HD1 LEU A 442       9.106  70.095  -2.964  1.00  0.030          H  
ATOM   6807 3HD1 LEU A 442       8.654  69.080  -1.629  1.00  0.030          H  
ATOM   6808 1HD2 LEU A 442      11.461  68.339  -0.700  1.00  0.030          H  
ATOM   6809 2HD2 LEU A 442      10.095  67.223  -0.904  1.00  0.030          H  
ATOM   6810 3HD2 LEU A 442      11.627  66.895  -1.710  1.00  0.030          H  
ATOM   6811  N   VAL A 443       8.811  65.948  -6.013  1.00  0.020          N  
ATOM   6812  CA  VAL A 443       7.718  65.148  -6.526  1.00  0.020          C  
ATOM   6813  C   VAL A 443       8.187  63.709  -6.652  1.00  0.030          C  
ATOM   6814  O   VAL A 443       7.496  62.790  -6.204  1.00  0.030          O  
ATOM   6815  CB  VAL A 443       7.239  65.699  -7.893  1.00  0.030          C  
ATOM   6816  CG1 VAL A 443       6.283  64.742  -8.561  1.00  0.030          C  
ATOM   6817  CG2 VAL A 443       6.506  67.054  -7.670  1.00  0.030          C  
ATOM   6818  H   VAL A 443       9.160  66.748  -6.522  1.00  0.020          H  
ATOM   6819  HA  VAL A 443       6.888  65.189  -5.819  1.00  0.020          H  
ATOM   6820  HB  VAL A 443       8.099  65.830  -8.547  1.00  0.030          H  
ATOM   6821 1HG1 VAL A 443       5.964  65.154  -9.513  1.00  0.030          H  
ATOM   6822 2HG1 VAL A 443       6.757  63.780  -8.738  1.00  0.030          H  
ATOM   6823 3HG1 VAL A 443       5.441  64.607  -7.937  1.00  0.030          H  
ATOM   6824 1HG2 VAL A 443       6.169  67.450  -8.625  1.00  0.030          H  
ATOM   6825 2HG2 VAL A 443       5.640  66.895  -7.029  1.00  0.030          H  
ATOM   6826 3HG2 VAL A 443       7.170  67.771  -7.195  1.00  0.030          H  
ATOM   6827  N   ASP A 444       9.385  63.520  -7.210  1.00  0.030          N  
ATOM   6828  CA  ASP A 444       9.943  62.193  -7.374  1.00  0.070          C  
ATOM   6829  C   ASP A 444      10.218  61.525  -6.009  1.00  0.050          C  
ATOM   6830  O   ASP A 444       9.917  60.342  -5.836  1.00  0.090          O  
ATOM   6831  CB  ASP A 444      11.209  62.300  -8.244  1.00  0.080          C  
ATOM   6832  CG  ASP A 444      11.743  60.973  -8.753  1.00  0.080          C  
ATOM   6833  OD1 ASP A 444      10.963  60.214  -9.254  1.00  0.080          O  
ATOM   6834  OD2 ASP A 444      12.927  60.722  -8.689  1.00  0.080          O  
ATOM   6835  H   ASP A 444       9.898  64.327  -7.584  1.00  0.040          H  
ATOM   6836  HA  ASP A 444       9.217  61.582  -7.908  1.00  0.080          H  
ATOM   6837 1HB  ASP A 444      10.998  62.951  -9.099  1.00  0.100          H  
ATOM   6838 2HB  ASP A 444      11.992  62.796  -7.662  1.00  0.100          H  
ATOM   6839  N   ILE A 445      10.704  62.284  -5.013  1.00  0.050          N  
ATOM   6840  CA  ILE A 445      10.964  61.707  -3.685  1.00  0.040          C  
ATOM   6841  C   ILE A 445       9.648  61.272  -3.040  1.00  0.040          C  
ATOM   6842  O   ILE A 445       9.517  60.149  -2.541  1.00  0.030          O  
ATOM   6843  CB  ILE A 445      11.716  62.695  -2.756  1.00  0.060          C  
ATOM   6844  CG1 ILE A 445      13.137  62.947  -3.321  1.00  0.060          C  
ATOM   6845  CG2 ILE A 445      11.820  62.089  -1.306  1.00  0.060          C  
ATOM   6846  CD1 ILE A 445      13.868  64.117  -2.689  1.00  0.060          C  
ATOM   6847  H   ILE A 445      10.964  63.254  -5.221  1.00  0.060          H  
ATOM   6848  HA  ILE A 445      11.567  60.820  -3.793  1.00  0.050          H  
ATOM   6849  HB  ILE A 445      11.188  63.647  -2.725  1.00  0.070          H  
ATOM   6850 1HG1 ILE A 445      13.729  62.046  -3.183  1.00  0.070          H  
ATOM   6851 2HG1 ILE A 445      13.059  63.132  -4.387  1.00  0.070          H  
ATOM   6852 1HG2 ILE A 445      12.348  62.763  -0.648  1.00  0.070          H  
ATOM   6853 2HG2 ILE A 445      10.830  61.927  -0.909  1.00  0.070          H  
ATOM   6854 3HG2 ILE A 445      12.356  61.134  -1.347  1.00  0.070          H  
ATOM   6855 1HD1 ILE A 445      14.849  64.215  -3.155  1.00  0.070          H  
ATOM   6856 2HD1 ILE A 445      13.298  65.029  -2.846  1.00  0.070          H  
ATOM   6857 3HD1 ILE A 445      13.998  63.959  -1.635  1.00  0.070          H  
ATOM   6858  N   TYR A 446       8.641  62.131  -3.068  1.00  0.050          N  
ATOM   6859  CA  TYR A 446       7.372  61.762  -2.474  1.00  0.050          C  
ATOM   6860  C   TYR A 446       6.783  60.510  -3.153  1.00  0.040          C  
ATOM   6861  O   TYR A 446       6.227  59.654  -2.459  1.00  0.040          O  
ATOM   6862  CB  TYR A 446       6.388  62.943  -2.468  1.00  0.070          C  
ATOM   6863  CG  TYR A 446       6.574  63.975  -1.332  1.00  0.070          C  
ATOM   6864  CD1 TYR A 446       7.061  65.258  -1.583  1.00  0.070          C  
ATOM   6865  CD2 TYR A 446       6.222  63.624  -0.036  1.00  0.070          C  
ATOM   6866  CE1 TYR A 446       7.205  66.169  -0.537  1.00  0.070          C  
ATOM   6867  CE2 TYR A 446       6.357  64.531   0.998  1.00  0.070          C  
ATOM   6868  CZ  TYR A 446       6.846  65.792   0.761  1.00  0.070          C  
ATOM   6869  OH  TYR A 446       6.967  66.681   1.817  1.00  0.070          O  
ATOM   6870  H   TYR A 446       8.764  63.044  -3.500  1.00  0.060          H  
ATOM   6871  HA  TYR A 446       7.548  61.499  -1.439  1.00  0.060          H  
ATOM   6872 1HB  TYR A 446       6.485  63.480  -3.415  1.00  0.080          H  
ATOM   6873 2HB  TYR A 446       5.383  62.555  -2.394  1.00  0.080          H  
ATOM   6874  HD1 TYR A 446       7.325  65.549  -2.593  1.00  0.080          H  
ATOM   6875  HD2 TYR A 446       5.833  62.627   0.172  1.00  0.080          H  
ATOM   6876  HE1 TYR A 446       7.583  67.168  -0.730  1.00  0.080          H  
ATOM   6877  HE2 TYR A 446       6.075  64.247   2.016  1.00  0.080          H  
ATOM   6878  HH  TYR A 446       6.574  66.275   2.641  1.00  0.080          H  
ATOM   6879  N   GLU A 447       6.894  60.388  -4.494  1.00  0.040          N  
ATOM   6880  CA  GLU A 447       6.383  59.193  -5.181  1.00  0.040          C  
ATOM   6881  C   GLU A 447       7.209  57.895  -5.012  1.00  0.090          C  
ATOM   6882  O   GLU A 447       6.615  56.821  -4.886  1.00  0.150          O  
ATOM   6883  CB  GLU A 447       6.218  59.424  -6.689  1.00  0.060          C  
ATOM   6884  CG  GLU A 447       5.100  60.361  -7.081  1.00  0.060          C  
ATOM   6885  CD  GLU A 447       4.920  60.490  -8.592  1.00  0.060          C  
ATOM   6886  OE1 GLU A 447       5.851  60.185  -9.309  1.00  0.060          O  
ATOM   6887  OE2 GLU A 447       3.851  60.841  -9.030  1.00  0.060          O  
ATOM   6888  H   GLU A 447       7.306  61.149  -5.046  1.00  0.050          H  
ATOM   6889  HA  GLU A 447       5.392  58.995  -4.776  1.00  0.050          H  
ATOM   6890 1HB  GLU A 447       7.149  59.845  -7.083  1.00  0.070          H  
ATOM   6891 2HB  GLU A 447       6.054  58.470  -7.187  1.00  0.070          H  
ATOM   6892 1HG  GLU A 447       4.166  60.044  -6.620  1.00  0.070          H  
ATOM   6893 2HG  GLU A 447       5.370  61.316  -6.680  1.00  0.070          H  
ATOM   6894  N   ARG A 448       8.558  57.955  -5.041  1.00  0.080          N  
ATOM   6895  CA  ARG A 448       9.333  56.703  -4.941  1.00  0.180          C  
ATOM   6896  C   ARG A 448      10.394  56.601  -3.818  1.00  0.070          C  
ATOM   6897  O   ARG A 448      11.199  55.652  -3.812  1.00  0.050          O  
ATOM   6898  CB  ARG A 448       9.962  56.333  -6.284  1.00  0.210          C  
ATOM   6899  CG  ARG A 448      10.972  57.288  -6.859  1.00  0.210          C  
ATOM   6900  CD  ARG A 448      11.545  56.773  -8.145  1.00  0.210          C  
ATOM   6901  NE  ARG A 448      12.544  57.670  -8.704  1.00  0.210          N  
ATOM   6902  CZ  ARG A 448      13.495  57.351  -9.588  1.00  0.210          C  
ATOM   6903  NH1 ARG A 448      13.674  56.107 -10.021  1.00  0.210          N  
ATOM   6904  NH2 ARG A 448      14.246  58.337 -10.011  1.00  0.210          N  
ATOM   6905  H   ARG A 448       9.028  58.855  -5.175  1.00  0.100          H  
ATOM   6906  HA  ARG A 448       8.614  55.911  -4.740  1.00  0.220          H  
ATOM   6907 1HB  ARG A 448      10.439  55.361  -6.199  1.00  0.250          H  
ATOM   6908 2HB  ARG A 448       9.168  56.236  -7.024  1.00  0.250          H  
ATOM   6909 1HG  ARG A 448      10.502  58.246  -7.067  1.00  0.250          H  
ATOM   6910 2HG  ARG A 448      11.773  57.421  -6.146  1.00  0.250          H  
ATOM   6911 1HD  ARG A 448      11.982  55.804  -8.007  1.00  0.250          H  
ATOM   6912 2HD  ARG A 448      10.733  56.698  -8.865  1.00  0.250          H  
ATOM   6913  HE  ARG A 448      12.492  58.680  -8.476  1.00  0.250          H  
ATOM   6914 1HH1 ARG A 448      13.086  55.364  -9.685  1.00  0.250          H  
ATOM   6915 2HH1 ARG A 448      14.405  55.905 -10.688  1.00  0.250          H  
ATOM   6916 1HH2 ARG A 448      14.036  59.286  -9.645  1.00  0.250          H  
ATOM   6917 2HH2 ARG A 448      14.984  58.183 -10.675  1.00  0.250          H  
ATOM   6918  N   GLY A 449      10.384  57.526  -2.858  1.00  0.030          N  
ATOM   6919  CA  GLY A 449      11.250  57.462  -1.692  1.00  0.010          C  
ATOM   6920  C   GLY A 449      12.734  57.441  -1.990  1.00  0.010          C  
ATOM   6921  O   GLY A 449      13.255  58.272  -2.733  1.00  0.010          O  
ATOM   6922  H   GLY A 449       9.767  58.339  -2.900  1.00  0.040          H  
ATOM   6923 1HA  GLY A 449      11.024  58.324  -1.064  1.00  0.010          H  
ATOM   6924 2HA  GLY A 449      10.988  56.582  -1.106  1.00  0.010          H  
ATOM   6925  N   GLU A 450      13.416  56.430  -1.451  1.00  0.020          N  
ATOM   6926  CA  GLU A 450      14.861  56.299  -1.606  1.00  0.030          C  
ATOM   6927  C   GLU A 450      15.306  56.174  -3.043  1.00  0.030          C  
ATOM   6928  O   GLU A 450      16.422  56.555  -3.383  1.00  0.030          O  
ATOM   6929  CB  GLU A 450      15.406  55.112  -0.814  1.00  0.040          C  
ATOM   6930  CG  GLU A 450      15.399  55.303   0.687  1.00  0.040          C  
ATOM   6931  CD  GLU A 450      16.252  56.474   1.112  1.00  0.040          C  
ATOM   6932  OE1 GLU A 450      17.252  56.732   0.504  1.00  0.040          O  
ATOM   6933  OE2 GLU A 450      15.888  57.113   2.060  1.00  0.040          O  
ATOM   6934  H   GLU A 450      12.918  55.754  -0.889  1.00  0.020          H  
ATOM   6935  HA  GLU A 450      15.323  57.189  -1.197  1.00  0.040          H  
ATOM   6936 1HB  GLU A 450      14.818  54.224  -1.043  1.00  0.050          H  
ATOM   6937 2HB  GLU A 450      16.433  54.912  -1.122  1.00  0.050          H  
ATOM   6938 1HG  GLU A 450      14.377  55.472   1.021  1.00  0.050          H  
ATOM   6939 2HG  GLU A 450      15.766  54.396   1.163  1.00  0.050          H  
ATOM   6940  N   ALA A 451      14.468  55.623  -3.911  1.00  0.040          N  
ATOM   6941  CA  ALA A 451      14.864  55.448  -5.299  1.00  0.050          C  
ATOM   6942  C   ALA A 451      15.192  56.789  -5.962  1.00  0.040          C  
ATOM   6943  O   ALA A 451      15.922  56.837  -6.953  1.00  0.040          O  
ATOM   6944  CB  ALA A 451      13.767  54.740  -6.050  1.00  0.070          C  
ATOM   6945  H   ALA A 451      13.524  55.336  -3.633  1.00  0.050          H  
ATOM   6946  HA  ALA A 451      15.765  54.837  -5.324  1.00  0.060          H  
ATOM   6947 1HB  ALA A 451      14.066  54.589  -7.085  1.00  0.080          H  
ATOM   6948 2HB  ALA A 451      13.570  53.778  -5.582  1.00  0.080          H  
ATOM   6949 3HB  ALA A 451      12.890  55.340  -5.998  1.00  0.080          H  
ATOM   6950  N   ALA A 452      14.572  57.864  -5.471  1.00  0.040          N  
ATOM   6951  CA  ALA A 452      14.720  59.208  -6.001  1.00  0.040          C  
ATOM   6952  C   ALA A 452      15.866  59.991  -5.368  1.00  0.030          C  
ATOM   6953  O   ALA A 452      16.112  61.139  -5.749  1.00  0.030          O  
ATOM   6954  CB  ALA A 452      13.456  59.984  -5.750  1.00  0.060          C  
ATOM   6955  H   ALA A 452      14.018  57.772  -4.616  1.00  0.050          H  
ATOM   6956  HA  ALA A 452      14.903  59.133  -7.072  1.00  0.050          H  
ATOM   6957 1HB  ALA A 452      13.553  60.987  -6.160  1.00  0.070          H  
ATOM   6958 2HB  ALA A 452      12.614  59.503  -6.202  1.00  0.070          H  
ATOM   6959 3HB  ALA A 452      13.329  60.028  -4.688  1.00  0.070          H  
ATOM   6960  N   MET A 453      16.527  59.424  -4.367  1.00  0.030          N  
ATOM   6961  CA  MET A 453      17.538  60.175  -3.648  1.00  0.030          C  
ATOM   6962  C   MET A 453      18.911  60.075  -4.300  1.00  0.040          C  
ATOM   6963  O   MET A 453      19.215  59.064  -4.931  1.00  0.040          O  
ATOM   6964  CB  MET A 453      17.615  59.673  -2.209  1.00  0.040          C  
ATOM   6965  CG  MET A 453      16.341  59.838  -1.402  1.00  0.040          C  
ATOM   6966  SD  MET A 453      15.799  61.514  -1.130  1.00  0.040          S  
ATOM   6967  CE  MET A 453      17.014  62.103   0.013  1.00  0.040          C  
ATOM   6968  H   MET A 453      16.349  58.448  -4.107  1.00  0.040          H  
ATOM   6969  HA  MET A 453      17.201  61.205  -3.645  1.00  0.040          H  
ATOM   6970 1HB  MET A 453      17.816  58.596  -2.227  1.00  0.050          H  
ATOM   6971 2HB  MET A 453      18.448  60.137  -1.687  1.00  0.050          H  
ATOM   6972 1HG  MET A 453      15.543  59.328  -1.928  1.00  0.050          H  
ATOM   6973 2HG  MET A 453      16.479  59.355  -0.432  1.00  0.050          H  
ATOM   6974 1HE  MET A 453      16.773  63.108   0.320  1.00  0.050          H  
ATOM   6975 2HE  MET A 453      17.023  61.478   0.877  1.00  0.050          H  
ATOM   6976 3HE  MET A 453      18.000  62.090  -0.434  1.00  0.050          H  
ATOM   6977  N   PRO A 454      19.751  61.121  -4.202  1.00  0.050          N  
ATOM   6978  CA  PRO A 454      21.145  61.120  -4.619  1.00  0.060          C  
ATOM   6979  C   PRO A 454      21.978  60.184  -3.758  1.00  0.060          C  
ATOM   6980  O   PRO A 454      21.691  60.015  -2.569  1.00  0.060          O  
ATOM   6981  CB  PRO A 454      21.552  62.583  -4.444  1.00  0.090          C  
ATOM   6982  CG  PRO A 454      20.552  63.166  -3.440  1.00  0.090          C  
ATOM   6983  CD  PRO A 454      19.273  62.424  -3.667  1.00  0.090          C  
ATOM   6984  HA  PRO A 454      21.212  60.815  -5.673  1.00  0.070          H  
ATOM   6985 1HB  PRO A 454      22.591  62.629  -4.075  1.00  0.110          H  
ATOM   6986 2HB  PRO A 454      21.555  63.064  -5.399  1.00  0.110          H  
ATOM   6987 1HG  PRO A 454      20.878  63.016  -2.419  1.00  0.110          H  
ATOM   6988 2HG  PRO A 454      20.459  64.254  -3.589  1.00  0.110          H  
ATOM   6989 1HD  PRO A 454      18.796  62.316  -2.691  1.00  0.110          H  
ATOM   6990 2HD  PRO A 454      18.627  62.940  -4.397  1.00  0.110          H  
ATOM   6991  N   ASP A 455      23.031  59.619  -4.348  1.00  0.060          N  
ATOM   6992  CA  ASP A 455      23.964  58.747  -3.646  1.00  0.050          C  
ATOM   6993  C   ASP A 455      25.069  59.542  -2.948  1.00  0.050          C  
ATOM   6994  O   ASP A 455      25.946  60.129  -3.593  1.00  0.050          O  
ATOM   6995  CB  ASP A 455      24.533  57.708  -4.636  1.00  0.070          C  
ATOM   6996  CG  ASP A 455      25.509  56.691  -4.033  1.00  0.070          C  
ATOM   6997  OD1 ASP A 455      26.169  57.043  -3.076  1.00  0.070          O  
ATOM   6998  OD2 ASP A 455      25.593  55.586  -4.526  1.00  0.070          O  
ATOM   6999  H   ASP A 455      23.196  59.780  -5.350  1.00  0.070          H  
ATOM   7000  HA  ASP A 455      23.407  58.203  -2.882  1.00  0.060          H  
ATOM   7001 1HB  ASP A 455      23.702  57.162  -5.081  1.00  0.090          H  
ATOM   7002 2HB  ASP A 455      25.023  58.231  -5.455  1.00  0.090          H  
ATOM   7003  N   TYR A 456      24.988  59.585  -1.616  1.00  0.050          N  
ATOM   7004  CA  TYR A 456      25.902  60.355  -0.783  1.00  0.050          C  
ATOM   7005  C   TYR A 456      27.345  59.930  -1.002  1.00  0.050          C  
ATOM   7006  O   TYR A 456      28.212  60.773  -1.237  1.00  0.060          O  
ATOM   7007  CB  TYR A 456      25.489  60.221   0.686  1.00  0.070          C  
ATOM   7008  CG  TYR A 456      26.337  60.976   1.704  1.00  0.070          C  
ATOM   7009  CD1 TYR A 456      26.123  62.340   1.929  1.00  0.070          C  
ATOM   7010  CD2 TYR A 456      27.297  60.306   2.436  1.00  0.070          C  
ATOM   7011  CE1 TYR A 456      26.864  63.007   2.881  1.00  0.070          C  
ATOM   7012  CE2 TYR A 456      28.032  60.981   3.385  1.00  0.070          C  
ATOM   7013  CZ  TYR A 456      27.819  62.322   3.613  1.00  0.070          C  
ATOM   7014  OH  TYR A 456      28.569  62.969   4.583  1.00  0.070          O  
ATOM   7015  H   TYR A 456      24.234  59.071  -1.180  1.00  0.060          H  
ATOM   7016  HA  TYR A 456      25.837  61.392  -1.056  1.00  0.060          H  
ATOM   7017 1HB  TYR A 456      24.460  60.568   0.792  1.00  0.080          H  
ATOM   7018 2HB  TYR A 456      25.498  59.168   0.961  1.00  0.080          H  
ATOM   7019  HD1 TYR A 456      25.369  62.878   1.368  1.00  0.080          H  
ATOM   7020  HD2 TYR A 456      27.469  59.243   2.271  1.00  0.080          H  
ATOM   7021  HE1 TYR A 456      26.693  64.062   3.066  1.00  0.080          H  
ATOM   7022  HE2 TYR A 456      28.783  60.449   3.966  1.00  0.080          H  
ATOM   7023  HH  TYR A 456      28.243  63.892   4.723  1.00  0.080          H  
ATOM   7024  N   ALA A 457      27.614  58.626  -0.907  1.00  0.060          N  
ATOM   7025  CA  ALA A 457      28.980  58.154  -1.055  1.00  0.060          C  
ATOM   7026  C   ALA A 457      29.537  58.500  -2.424  1.00  0.070          C  
ATOM   7027  O   ALA A 457      30.708  58.854  -2.559  1.00  0.070          O  
ATOM   7028  CB  ALA A 457      29.042  56.660  -0.841  1.00  0.080          C  
ATOM   7029  H   ALA A 457      26.859  57.970  -0.741  1.00  0.070          H  
ATOM   7030  HA  ALA A 457      29.588  58.650  -0.306  1.00  0.070          H  
ATOM   7031 1HB  ALA A 457      30.073  56.323  -0.932  1.00  0.100          H  
ATOM   7032 2HB  ALA A 457      28.665  56.421   0.151  1.00  0.100          H  
ATOM   7033 3HB  ALA A 457      28.425  56.166  -1.598  1.00  0.100          H  
ATOM   7034  N   ALA A 458      28.713  58.383  -3.465  1.00  0.070          N  
ATOM   7035  CA  ALA A 458      29.188  58.728  -4.799  1.00  0.070          C  
ATOM   7036  C   ALA A 458      29.527  60.211  -4.889  1.00  0.050          C  
ATOM   7037  O   ALA A 458      30.540  60.615  -5.465  1.00  0.060          O  
ATOM   7038  CB  ALA A 458      28.141  58.395  -5.838  1.00  0.100          C  
ATOM   7039  H   ALA A 458      27.757  58.020  -3.317  1.00  0.080          H  
ATOM   7040  HA  ALA A 458      30.094  58.155  -4.993  1.00  0.080          H  
ATOM   7041 1HB  ALA A 458      28.520  58.635  -6.822  1.00  0.120          H  
ATOM   7042 2HB  ALA A 458      27.903  57.332  -5.787  1.00  0.120          H  
ATOM   7043 3HB  ALA A 458      27.244  58.980  -5.640  1.00  0.120          H  
ATOM   7044  N   ALA A 459      28.681  61.037  -4.283  1.00  0.030          N  
ATOM   7045  CA  ALA A 459      28.864  62.477  -4.296  1.00  0.020          C  
ATOM   7046  C   ALA A 459      30.173  62.896  -3.639  1.00  0.020          C  
ATOM   7047  O   ALA A 459      30.893  63.783  -4.129  1.00  0.030          O  
ATOM   7048  CB  ALA A 459      27.694  63.121  -3.596  1.00  0.030          C  
ATOM   7049  H   ALA A 459      27.838  60.650  -3.838  1.00  0.040          H  
ATOM   7050  HA  ALA A 459      28.903  62.793  -5.326  1.00  0.020          H  
ATOM   7051 1HB  ALA A 459      27.784  64.170  -3.616  1.00  0.040          H  
ATOM   7052 2HB  ALA A 459      26.775  62.825  -4.097  1.00  0.040          H  
ATOM   7053 3HB  ALA A 459      27.666  62.790  -2.567  1.00  0.040          H  
ATOM   7054  N   LEU A 460      30.557  62.167  -2.597  1.00  0.030          N  
ATOM   7055  CA  LEU A 460      31.771  62.459  -1.851  1.00  0.060          C  
ATOM   7056  C   LEU A 460      33.041  62.376  -2.700  1.00  0.060          C  
ATOM   7057  O   LEU A 460      34.065  62.944  -2.311  1.00  0.080          O  
ATOM   7058  CB  LEU A 460      31.957  61.498  -0.658  1.00  0.070          C  
ATOM   7059  CG  LEU A 460      30.931  61.560   0.529  1.00  0.070          C  
ATOM   7060  CD1 LEU A 460      31.284  60.458   1.524  1.00  0.070          C  
ATOM   7061  CD2 LEU A 460      30.923  62.917   1.183  1.00  0.070          C  
ATOM   7062  H   LEU A 460      29.910  61.444  -2.258  1.00  0.040          H  
ATOM   7063  HA  LEU A 460      31.699  63.477  -1.484  1.00  0.070          H  
ATOM   7064 1HB  LEU A 460      31.931  60.482  -1.050  1.00  0.090          H  
ATOM   7065 2HB  LEU A 460      32.948  61.667  -0.242  1.00  0.090          H  
ATOM   7066  HG  LEU A 460      29.954  61.358   0.166  1.00  0.090          H  
ATOM   7067 1HD1 LEU A 460      30.577  60.459   2.336  1.00  0.090          H  
ATOM   7068 2HD1 LEU A 460      31.260  59.494   1.028  1.00  0.090          H  
ATOM   7069 3HD1 LEU A 460      32.282  60.634   1.916  1.00  0.090          H  
ATOM   7070 1HD2 LEU A 460      30.202  62.918   1.999  1.00  0.090          H  
ATOM   7071 2HD2 LEU A 460      31.914  63.138   1.574  1.00  0.090          H  
ATOM   7072 3HD2 LEU A 460      30.637  63.673   0.464  1.00  0.090          H  
ATOM   7073  N   THR A 461      33.025  61.649  -3.827  1.00  0.070          N  
ATOM   7074  CA  THR A 461      34.237  61.532  -4.634  1.00  0.090          C  
ATOM   7075  C   THR A 461      34.102  62.328  -5.932  1.00  0.050          C  
ATOM   7076  O   THR A 461      34.931  62.207  -6.837  1.00  0.040          O  
ATOM   7077  CB  THR A 461      34.585  60.063  -4.958  1.00  0.120          C  
ATOM   7078  OG1 THR A 461      33.546  59.463  -5.732  1.00  0.120          O  
ATOM   7079  CG2 THR A 461      34.715  59.294  -3.653  1.00  0.120          C  
ATOM   7080  H   THR A 461      32.169  61.195  -4.175  1.00  0.080          H  
ATOM   7081  HA  THR A 461      35.072  61.953  -4.075  1.00  0.110          H  
ATOM   7082  HB  THR A 461      35.522  60.016  -5.509  1.00  0.140          H  
ATOM   7083  HG1 THR A 461      33.560  59.836  -6.620  1.00  0.140          H  
ATOM   7084 1HG2 THR A 461      34.959  58.256  -3.867  1.00  0.140          H  
ATOM   7085 2HG2 THR A 461      35.503  59.738  -3.048  1.00  0.140          H  
ATOM   7086 3HG2 THR A 461      33.771  59.336  -3.107  1.00  0.140          H  
ATOM   7087  N   ASN A 462      33.039  63.128  -6.029  1.00  0.060          N  
ATOM   7088  CA  ASN A 462      32.718  63.906  -7.215  1.00  0.140          C  
ATOM   7089  C   ASN A 462      32.334  65.353  -6.897  1.00  0.070          C  
ATOM   7090  O   ASN A 462      31.286  65.833  -7.324  1.00  0.070          O  
ATOM   7091  CB  ASN A 462      31.604  63.236  -7.970  1.00  0.160          C  
ATOM   7092  CG  ASN A 462      31.436  63.733  -9.362  1.00  0.160          C  
ATOM   7093  OD1 ASN A 462      32.405  63.942 -10.111  1.00  0.160          O  
ATOM   7094  ND2 ASN A 462      30.222  63.934  -9.725  1.00  0.160          N  
ATOM   7095  H   ASN A 462      32.398  63.203  -5.238  1.00  0.070          H  
ATOM   7096  HA  ASN A 462      33.602  63.944  -7.852  1.00  0.170          H  
ATOM   7097 1HB  ASN A 462      31.789  62.162  -8.003  1.00  0.200          H  
ATOM   7098 2HB  ASN A 462      30.689  63.375  -7.424  1.00  0.200          H  
ATOM   7099 1HD2 ASN A 462      30.026  64.260 -10.652  1.00  0.200          H  
ATOM   7100 2HD2 ASN A 462      29.480  63.795  -9.032  1.00  0.200          H  
ATOM   7101  N   TYR A 463      33.132  66.027  -6.084  1.00  0.170          N  
ATOM   7102  CA  TYR A 463      32.916  67.433  -5.736  1.00  0.200          C  
ATOM   7103  C   TYR A 463      31.619  67.707  -4.967  1.00  0.200          C  
ATOM   7104  O   TYR A 463      31.144  68.842  -4.954  1.00  0.330          O  
ATOM   7105  CB  TYR A 463      32.870  68.294  -7.013  1.00  0.270          C  
ATOM   7106  CG  TYR A 463      33.912  67.951  -8.046  1.00  0.270          C  
ATOM   7107  CD1 TYR A 463      33.506  67.330  -9.229  1.00  0.270          C  
ATOM   7108  CD2 TYR A 463      35.246  68.213  -7.826  1.00  0.270          C  
ATOM   7109  CE1 TYR A 463      34.424  66.978 -10.175  1.00  0.270          C  
ATOM   7110  CE2 TYR A 463      36.177  67.856  -8.783  1.00  0.270          C  
ATOM   7111  CZ  TYR A 463      35.769  67.241  -9.953  1.00  0.270          C  
ATOM   7112  OH  TYR A 463      36.699  66.879 -10.899  1.00  0.270          O  
ATOM   7113  H   TYR A 463      33.963  65.567  -5.735  1.00  0.200          H  
ATOM   7114  HA  TYR A 463      33.747  67.756  -5.109  1.00  0.240          H  
ATOM   7115 1HB  TYR A 463      31.893  68.226  -7.475  1.00  0.320          H  
ATOM   7116 2HB  TYR A 463      33.015  69.335  -6.735  1.00  0.320          H  
ATOM   7117  HD1 TYR A 463      32.446  67.117  -9.397  1.00  0.320          H  
ATOM   7118  HD2 TYR A 463      35.567  68.693  -6.903  1.00  0.320          H  
ATOM   7119  HE1 TYR A 463      34.097  66.491 -11.091  1.00  0.320          H  
ATOM   7120  HE2 TYR A 463      37.235  68.056  -8.615  1.00  0.320          H  
ATOM   7121  HH  TYR A 463      36.250  66.500 -11.660  1.00  0.320          H  
ATOM   7122  N   GLY A 464      31.052  66.717  -4.284  1.00  0.110          N  
ATOM   7123  CA  GLY A 464      29.845  66.973  -3.539  1.00  0.120          C  
ATOM   7124  C   GLY A 464      28.574  66.609  -4.293  1.00  0.060          C  
ATOM   7125  O   GLY A 464      27.503  66.678  -3.706  1.00  0.080          O  
ATOM   7126  H   GLY A 464      31.398  65.757  -4.272  1.00  0.130          H  
ATOM   7127 1HA  GLY A 464      29.883  66.407  -2.610  1.00  0.140          H  
ATOM   7128 2HA  GLY A 464      29.808  68.025  -3.262  1.00  0.140          H  
ATOM   7129  N   TRP A 465      28.650  66.168  -5.556  1.00  0.080          N  
ATOM   7130  CA  TRP A 465      27.392  65.818  -6.230  1.00  0.170          C  
ATOM   7131  C   TRP A 465      27.375  64.459  -6.889  1.00  0.070          C  
ATOM   7132  O   TRP A 465      28.389  63.932  -7.325  1.00  0.030          O  
ATOM   7133  CB  TRP A 465      27.016  66.887  -7.226  1.00  0.200          C  
ATOM   7134  CG  TRP A 465      28.022  67.196  -8.276  1.00  0.200          C  
ATOM   7135  CD1 TRP A 465      29.020  68.107  -8.172  1.00  0.200          C  
ATOM   7136  CD2 TRP A 465      28.118  66.662  -9.603  1.00  0.200          C  
ATOM   7137  NE1 TRP A 465      29.712  68.182  -9.331  1.00  0.200          N  
ATOM   7138  CE2 TRP A 465      29.196  67.299 -10.216  1.00  0.200          C  
ATOM   7139  CE3 TRP A 465      27.391  65.727 -10.309  1.00  0.200          C  
ATOM   7140  CZ2 TRP A 465      29.572  67.018 -11.515  1.00  0.200          C  
ATOM   7141  CZ3 TRP A 465      27.745  65.440 -11.613  1.00  0.200          C  
ATOM   7142  CH2 TRP A 465      28.812  66.066 -12.206  1.00  0.200          C  
ATOM   7143  H   TRP A 465      29.551  66.108  -6.047  1.00  0.100          H  
ATOM   7144  HA  TRP A 465      26.605  65.805  -5.484  1.00  0.200          H  
ATOM   7145 1HB  TRP A 465      26.071  66.629  -7.707  1.00  0.240          H  
ATOM   7146 2HB  TRP A 465      26.858  67.754  -6.684  1.00  0.240          H  
ATOM   7147  HD1 TRP A 465      29.230  68.707  -7.299  1.00  0.240          H  
ATOM   7148  HE1 TRP A 465      30.494  68.842  -9.511  1.00  0.240          H  
ATOM   7149  HE3 TRP A 465      26.566  65.236  -9.842  1.00  0.240          H  
ATOM   7150  HZ2 TRP A 465      30.415  67.524 -11.995  1.00  0.240          H  
ATOM   7151  HZ3 TRP A 465      27.153  64.700 -12.156  1.00  0.240          H  
ATOM   7152  HH2 TRP A 465      29.070  65.820 -13.236  1.00  0.240          H  
ATOM   7153  N   ASP A 466      26.181  63.898  -6.992  1.00  0.090          N  
ATOM   7154  CA  ASP A 466      25.995  62.570  -7.564  1.00  0.100          C  
ATOM   7155  C   ASP A 466      26.130  62.561  -9.089  1.00  0.080          C  
ATOM   7156  O   ASP A 466      25.333  63.216  -9.790  1.00  0.060          O  
ATOM   7157  CB  ASP A 466      24.675  61.949  -7.118  1.00  0.140          C  
ATOM   7158  CG  ASP A 466      24.411  60.488  -7.674  1.00  0.140          C  
ATOM   7159  OD1 ASP A 466      24.976  60.103  -8.687  1.00  0.140          O  
ATOM   7160  OD2 ASP A 466      23.638  59.782  -7.057  1.00  0.140          O  
ATOM   7161  H   ASP A 466      25.373  64.415  -6.627  1.00  0.110          H  
ATOM   7162  HA  ASP A 466      26.739  61.943  -7.100  1.00  0.120          H  
ATOM   7163 1HB  ASP A 466      24.667  61.895  -6.021  1.00  0.160          H  
ATOM   7164 2HB  ASP A 466      23.895  62.593  -7.394  1.00  0.160          H  
ATOM   7165  N   PRO A 467      27.135  61.839  -9.643  1.00  0.080          N  
ATOM   7166  CA  PRO A 467      27.449  61.752 -11.052  1.00  0.070          C  
ATOM   7167  C   PRO A 467      26.223  61.517 -11.930  1.00  0.080          C  
ATOM   7168  O   PRO A 467      26.227  61.949 -13.085  1.00  0.080          O  
ATOM   7169  CB  PRO A 467      28.373  60.527 -11.110  1.00  0.110          C  
ATOM   7170  CG  PRO A 467      29.066  60.508  -9.779  1.00  0.110          C  
ATOM   7171  CD  PRO A 467      28.034  60.985  -8.793  1.00  0.110          C  
ATOM   7172  HA  PRO A 467      27.991  62.650 -11.360  1.00  0.080          H  
ATOM   7173 1HB  PRO A 467      27.776  59.619 -11.297  1.00  0.130          H  
ATOM   7174 2HB  PRO A 467      29.071  60.628 -11.952  1.00  0.130          H  
ATOM   7175 1HG  PRO A 467      29.412  59.489  -9.554  1.00  0.130          H  
ATOM   7176 2HG  PRO A 467      29.958  61.139  -9.805  1.00  0.130          H  
ATOM   7177 1HD  PRO A 467      27.476  60.139  -8.363  1.00  0.130          H  
ATOM   7178 2HD  PRO A 467      28.583  61.574  -8.039  1.00  0.130          H  
ATOM   7179  N   ALA A 468      25.178  60.819 -11.427  1.00  0.080          N  
ATOM   7180  CA  ALA A 468      24.037  60.608 -12.304  1.00  0.090          C  
ATOM   7181  C   ALA A 468      22.691  61.094 -11.756  1.00  0.090          C  
ATOM   7182  O   ALA A 468      21.656  60.518 -12.111  1.00  0.080          O  
ATOM   7183  CB  ALA A 468      23.923  59.130 -12.617  1.00  0.120          C  
ATOM   7184  H   ALA A 468      25.152  60.446 -10.464  1.00  0.100          H  
ATOM   7185  HA  ALA A 468      24.220  61.148 -13.229  1.00  0.110          H  
ATOM   7186 1HB  ALA A 468      23.103  58.963 -13.314  1.00  0.150          H  
ATOM   7187 2HB  ALA A 468      24.855  58.784 -13.060  1.00  0.150          H  
ATOM   7188 3HB  ALA A 468      23.733  58.586 -11.690  1.00  0.150          H  
ATOM   7189  N   THR A 469      22.675  62.186 -10.974  1.00  0.100          N  
ATOM   7190  CA  THR A 469      21.400  62.794 -10.582  1.00  0.090          C  
ATOM   7191  C   THR A 469      21.632  64.282 -10.680  1.00  0.080          C  
ATOM   7192  O   THR A 469      20.707  65.090 -10.850  1.00  0.060          O  
ATOM   7193  CB  THR A 469      20.944  62.485  -9.146  1.00  0.130          C  
ATOM   7194  OG1 THR A 469      21.832  63.103  -8.231  1.00  0.130          O  
ATOM   7195  CG2 THR A 469      20.942  60.988  -8.895  1.00  0.130          C  
ATOM   7196  H   THR A 469      23.549  62.624 -10.663  1.00  0.120          H  
ATOM   7197  HA  THR A 469      20.619  62.512 -11.287  1.00  0.110          H  
ATOM   7198  HB  THR A 469      19.944  62.875  -8.992  1.00  0.160          H  
ATOM   7199  HG1 THR A 469      21.480  62.985  -7.346  1.00  0.160          H  
ATOM   7200 1HG2 THR A 469      20.614  60.789  -7.882  1.00  0.160          H  
ATOM   7201 2HG2 THR A 469      20.261  60.507  -9.594  1.00  0.160          H  
ATOM   7202 3HG2 THR A 469      21.936  60.584  -9.032  1.00  0.160          H  
ATOM   7203  N   LYS A 470      22.924  64.612 -10.549  1.00  0.090          N  
ATOM   7204  CA  LYS A 470      23.488  65.952 -10.472  1.00  0.070          C  
ATOM   7205  C   LYS A 470      22.967  66.748  -9.282  1.00  0.050          C  
ATOM   7206  O   LYS A 470      22.908  67.974  -9.329  1.00  0.060          O  
ATOM   7207  CB  LYS A 470      23.256  66.701 -11.782  1.00  0.110          C  
ATOM   7208  CG  LYS A 470      23.876  66.003 -12.980  1.00  0.110          C  
ATOM   7209  CD  LYS A 470      23.721  66.816 -14.246  1.00  0.110          C  
ATOM   7210  CE  LYS A 470      24.317  66.080 -15.444  1.00  0.110          C  
ATOM   7211  NZ  LYS A 470      24.146  66.848 -16.712  1.00  0.110          N  
ATOM   7212  H   LYS A 470      23.601  63.853 -10.426  1.00  0.110          H  
ATOM   7213  HA  LYS A 470      24.557  65.849 -10.340  1.00  0.080          H  
ATOM   7214 1HB  LYS A 470      22.190  66.829 -11.960  1.00  0.130          H  
ATOM   7215 2HB  LYS A 470      23.695  67.688 -11.714  1.00  0.130          H  
ATOM   7216 1HG  LYS A 470      24.934  65.842 -12.788  1.00  0.130          H  
ATOM   7217 2HG  LYS A 470      23.402  65.031 -13.116  1.00  0.130          H  
ATOM   7218 1HD  LYS A 470      22.660  67.004 -14.429  1.00  0.130          H  
ATOM   7219 2HD  LYS A 470      24.226  67.777 -14.125  1.00  0.130          H  
ATOM   7220 1HE  LYS A 470      25.380  65.918 -15.269  1.00  0.130          H  
ATOM   7221 2HE  LYS A 470      23.825  65.113 -15.548  1.00  0.130          H  
ATOM   7222 1HZ  LYS A 470      24.552  66.330 -17.480  1.00  0.130          H  
ATOM   7223 2HZ  LYS A 470      23.162  66.993 -16.889  1.00  0.130          H  
ATOM   7224 3HZ  LYS A 470      24.607  67.744 -16.631  1.00  0.130          H  
ATOM   7225  N   LEU A 471      22.636  66.053  -8.200  1.00  0.050          N  
ATOM   7226  CA  LEU A 471      22.172  66.684  -6.971  1.00  0.050          C  
ATOM   7227  C   LEU A 471      23.253  66.588  -5.902  1.00  0.060          C  
ATOM   7228  O   LEU A 471      24.075  65.663  -5.916  1.00  0.050          O  
ATOM   7229  CB  LEU A 471      20.906  65.985  -6.477  1.00  0.070          C  
ATOM   7230  CG  LEU A 471      19.726  65.883  -7.478  1.00  0.070          C  
ATOM   7231  CD1 LEU A 471      18.633  65.059  -6.852  1.00  0.070          C  
ATOM   7232  CD2 LEU A 471      19.213  67.246  -7.836  1.00  0.070          C  
ATOM   7233  H   LEU A 471      22.674  65.038  -8.244  1.00  0.060          H  
ATOM   7234  HA  LEU A 471      21.974  67.741  -7.154  1.00  0.060          H  
ATOM   7235 1HB  LEU A 471      21.169  65.006  -6.194  1.00  0.080          H  
ATOM   7236 2HB  LEU A 471      20.551  66.514  -5.591  1.00  0.080          H  
ATOM   7237  HG  LEU A 471      20.060  65.385  -8.379  1.00  0.080          H  
ATOM   7238 1HD1 LEU A 471      17.801  64.963  -7.538  1.00  0.080          H  
ATOM   7239 2HD1 LEU A 471      19.014  64.068  -6.610  1.00  0.080          H  
ATOM   7240 3HD1 LEU A 471      18.292  65.541  -5.955  1.00  0.080          H  
ATOM   7241 1HD2 LEU A 471      18.384  67.153  -8.534  1.00  0.080          H  
ATOM   7242 2HD2 LEU A 471      18.874  67.730  -6.934  1.00  0.080          H  
ATOM   7243 3HD2 LEU A 471      20.003  67.832  -8.302  1.00  0.080          H  
ATOM   7244  N   PHE A 472      23.244  67.532  -4.962  1.00  0.100          N  
ATOM   7245  CA  PHE A 472      24.185  67.536  -3.842  1.00  0.110          C  
ATOM   7246  C   PHE A 472      23.530  67.062  -2.533  1.00  0.110          C  
ATOM   7247  O   PHE A 472      22.733  67.793  -1.952  1.00  0.130          O  
ATOM   7248  CB  PHE A 472      24.738  68.937  -3.629  1.00  0.150          C  
ATOM   7249  CG  PHE A 472      25.680  69.460  -4.645  1.00  0.150          C  
ATOM   7250  CD1 PHE A 472      25.270  69.797  -5.898  1.00  0.150          C  
ATOM   7251  CD2 PHE A 472      27.000  69.680  -4.306  1.00  0.150          C  
ATOM   7252  CE1 PHE A 472      26.165  70.335  -6.812  1.00  0.150          C  
ATOM   7253  CE2 PHE A 472      27.884  70.218  -5.208  1.00  0.150          C  
ATOM   7254  CZ  PHE A 472      27.449  70.548  -6.462  1.00  0.150          C  
ATOM   7255  H   PHE A 472      22.554  68.287  -5.030  1.00  0.120          H  
ATOM   7256  HA  PHE A 472      25.021  66.911  -4.116  1.00  0.130          H  
ATOM   7257 1HB  PHE A 472      23.917  69.633  -3.565  1.00  0.180          H  
ATOM   7258 2HB  PHE A 472      25.255  68.942  -2.693  1.00  0.180          H  
ATOM   7259  HD1 PHE A 472      24.230  69.647  -6.185  1.00  0.180          H  
ATOM   7260  HD2 PHE A 472      27.336  69.421  -3.302  1.00  0.180          H  
ATOM   7261  HE1 PHE A 472      25.831  70.600  -7.812  1.00  0.180          H  
ATOM   7262  HE2 PHE A 472      28.929  70.383  -4.932  1.00  0.180          H  
ATOM   7263  HZ  PHE A 472      28.123  70.974  -7.181  1.00  0.180          H  
ATOM   7264  N   PRO A 473      23.787  65.842  -2.064  1.00  0.100          N  
ATOM   7265  CA  PRO A 473      23.203  65.267  -0.880  1.00  0.110          C  
ATOM   7266  C   PRO A 473      23.824  65.852   0.372  1.00  0.140          C  
ATOM   7267  O   PRO A 473      24.993  66.259   0.355  1.00  0.200          O  
ATOM   7268  CB  PRO A 473      23.567  63.791  -1.025  1.00  0.170          C  
ATOM   7269  CG  PRO A 473      24.848  63.807  -1.788  1.00  0.170          C  
ATOM   7270  CD  PRO A 473      24.765  64.985  -2.710  1.00  0.170          C  
ATOM   7271  HA  PRO A 473      22.112  65.416  -0.889  1.00  0.130          H  
ATOM   7272 1HB  PRO A 473      23.658  63.342  -0.031  1.00  0.200          H  
ATOM   7273 2HB  PRO A 473      22.801  63.244  -1.533  1.00  0.200          H  
ATOM   7274 1HG  PRO A 473      25.713  63.860  -1.106  1.00  0.200          H  
ATOM   7275 2HG  PRO A 473      24.937  62.883  -2.371  1.00  0.200          H  
ATOM   7276 1HD  PRO A 473      25.742  65.457  -2.698  1.00  0.200          H  
ATOM   7277 2HD  PRO A 473      24.446  64.676  -3.710  1.00  0.200          H  
ATOM   7278  N   ALA A 474      23.079  65.800   1.457  1.00  0.120          N  
ATOM   7279  CA  ALA A 474      23.592  66.121   2.778  1.00  0.120          C  
ATOM   7280  C   ALA A 474      22.778  65.359   3.797  1.00  0.120          C  
ATOM   7281  O   ALA A 474      21.596  65.088   3.575  1.00  0.130          O  
ATOM   7282  CB  ALA A 474      23.538  67.612   3.024  1.00  0.170          C  
ATOM   7283  H   ALA A 474      22.091  65.548   1.344  1.00  0.140          H  
ATOM   7284  HA  ALA A 474      24.621  65.776   2.852  1.00  0.140          H  
ATOM   7285 1HB  ALA A 474      23.926  67.828   4.024  1.00  0.200          H  
ATOM   7286 2HB  ALA A 474      24.141  68.130   2.279  1.00  0.200          H  
ATOM   7287 3HB  ALA A 474      22.516  67.938   2.951  1.00  0.200          H  
ATOM   7288  N   LYS A 475      23.390  65.016   4.914  1.00  0.110          N  
ATOM   7289  CA  LYS A 475      22.660  64.266   5.917  1.00  0.100          C  
ATOM   7290  C   LYS A 475      21.966  65.211   6.878  1.00  0.080          C  
ATOM   7291  O   LYS A 475      22.391  66.353   7.086  1.00  0.050          O  
ATOM   7292  CB  LYS A 475      23.605  63.301   6.646  1.00  0.140          C  
ATOM   7293  CG  LYS A 475      24.383  62.318   5.707  1.00  0.140          C  
ATOM   7294  CD  LYS A 475      23.513  61.233   5.021  1.00  0.140          C  
ATOM   7295  CE  LYS A 475      23.130  60.106   5.984  1.00  0.140          C  
ATOM   7296  NZ  LYS A 475      22.412  58.992   5.291  1.00  0.140          N  
ATOM   7297  H   LYS A 475      24.375  65.282   5.067  1.00  0.130          H  
ATOM   7298  HA  LYS A 475      21.885  63.682   5.425  1.00  0.120          H  
ATOM   7299 1HB  LYS A 475      24.341  63.854   7.197  1.00  0.170          H  
ATOM   7300 2HB  LYS A 475      23.041  62.725   7.373  1.00  0.170          H  
ATOM   7301 1HG  LYS A 475      24.857  62.907   4.928  1.00  0.170          H  
ATOM   7302 2HG  LYS A 475      25.173  61.829   6.276  1.00  0.170          H  
ATOM   7303 1HD  LYS A 475      22.604  61.668   4.609  1.00  0.170          H  
ATOM   7304 2HD  LYS A 475      24.081  60.802   4.196  1.00  0.170          H  
ATOM   7305 1HE  LYS A 475      24.034  59.710   6.440  1.00  0.170          H  
ATOM   7306 2HE  LYS A 475      22.480  60.497   6.763  1.00  0.170          H  
ATOM   7307 1HZ  LYS A 475      22.173  58.275   5.956  1.00  0.170          H  
ATOM   7308 2HZ  LYS A 475      21.537  59.330   4.867  1.00  0.170          H  
ATOM   7309 3HZ  LYS A 475      22.989  58.600   4.574  1.00  0.170          H  
ATOM   7310  N   LYS A 476      20.862  64.766   7.452  1.00  0.090          N  
ATOM   7311  CA  LYS A 476      20.229  65.613   8.436  1.00  0.070          C  
ATOM   7312  C   LYS A 476      21.226  65.868   9.565  1.00  0.110          C  
ATOM   7313  O   LYS A 476      21.848  64.931  10.072  1.00  0.170          O  
ATOM   7314  CB  LYS A 476      18.926  64.994   8.955  1.00  0.110          C  
ATOM   7315  CG  LYS A 476      18.188  65.885   9.948  1.00  0.110          C  
ATOM   7316  CD  LYS A 476      16.852  65.302  10.404  1.00  0.110          C  
ATOM   7317  CE  LYS A 476      16.161  66.248  11.408  1.00  0.110          C  
ATOM   7318  NZ  LYS A 476      16.787  66.191  12.797  1.00  0.110          N  
ATOM   7319  H   LYS A 476      20.512  63.838   7.257  1.00  0.110          H  
ATOM   7320  HA  LYS A 476      19.995  66.575   7.977  1.00  0.080          H  
ATOM   7321 1HB  LYS A 476      18.254  64.790   8.119  1.00  0.130          H  
ATOM   7322 2HB  LYS A 476      19.141  64.046   9.447  1.00  0.130          H  
ATOM   7323 1HG  LYS A 476      18.807  66.010  10.814  1.00  0.130          H  
ATOM   7324 2HG  LYS A 476      18.022  66.868   9.502  1.00  0.130          H  
ATOM   7325 1HD  LYS A 476      16.198  65.140   9.546  1.00  0.130          H  
ATOM   7326 2HD  LYS A 476      17.025  64.340  10.885  1.00  0.130          H  
ATOM   7327 1HE  LYS A 476      16.244  67.270  11.030  1.00  0.130          H  
ATOM   7328 2HE  LYS A 476      15.108  65.984  11.483  1.00  0.130          H  
ATOM   7329 1HZ  LYS A 476      16.308  66.833  13.404  1.00  0.130          H  
ATOM   7330 2HZ  LYS A 476      16.706  65.260  13.164  1.00  0.130          H  
ATOM   7331 3HZ  LYS A 476      17.798  66.441  12.789  1.00  0.130          H  
ATOM   7332  N   ASP A 477      21.355  67.138   9.940  1.00  0.120          N  
ATOM   7333  CA  ASP A 477      22.210  67.663  11.001  1.00  0.200          C  
ATOM   7334  C   ASP A 477      23.719  67.551  10.726  1.00  0.170          C  
ATOM   7335  O   ASP A 477      24.540  67.685  11.639  1.00  0.210          O  
ATOM   7336  CB  ASP A 477      21.825  67.007  12.330  1.00  0.250          C  
ATOM   7337  CG  ASP A 477      20.368  67.370  12.726  1.00  0.250          C  
ATOM   7338  OD1 ASP A 477      20.013  68.525  12.695  1.00  0.250          O  
ATOM   7339  OD2 ASP A 477      19.605  66.470  13.029  1.00  0.250          O  
ATOM   7340  H   ASP A 477      20.815  67.817   9.411  1.00  0.140          H  
ATOM   7341  HA  ASP A 477      21.982  68.724  11.091  1.00  0.240          H  
ATOM   7342 1HB  ASP A 477      21.919  65.926  12.266  1.00  0.300          H  
ATOM   7343 2HB  ASP A 477      22.500  67.335  13.109  1.00  0.300          H  
ATOM   7344  N   GLU A 478      24.088  67.325   9.466  1.00  0.100          N  
ATOM   7345  CA  GLU A 478      25.486  67.320   9.052  1.00  0.090          C  
ATOM   7346  C   GLU A 478      26.015  68.748   9.102  1.00  0.090          C  
ATOM   7347  O   GLU A 478      25.314  69.680   8.686  1.00  0.090          O  
ATOM   7348  CB  GLU A 478      25.632  66.767   7.632  1.00  0.130          C  
ATOM   7349  CG  GLU A 478      27.066  66.536   7.172  1.00  0.130          C  
ATOM   7350  CD  GLU A 478      27.170  65.920   5.800  1.00  0.130          C  
ATOM   7351  OE1 GLU A 478      26.192  65.801   5.099  1.00  0.130          O  
ATOM   7352  OE2 GLU A 478      28.250  65.528   5.444  1.00  0.130          O  
ATOM   7353  H   GLU A 478      23.368  67.154   8.754  1.00  0.120          H  
ATOM   7354  HA  GLU A 478      26.063  66.706   9.744  1.00  0.110          H  
ATOM   7355 1HB  GLU A 478      25.111  65.840   7.571  1.00  0.160          H  
ATOM   7356 2HB  GLU A 478      25.152  67.451   6.928  1.00  0.160          H  
ATOM   7357 1HG  GLU A 478      27.597  67.491   7.154  1.00  0.160          H  
ATOM   7358 2HG  GLU A 478      27.566  65.891   7.893  1.00  0.160          H  
ATOM   7359  N   VAL A 479      27.249  68.946   9.581  1.00  0.100          N  
ATOM   7360  CA  VAL A 479      27.782  70.309   9.574  1.00  0.100          C  
ATOM   7361  C   VAL A 479      28.690  70.472   8.353  1.00  0.100          C  
ATOM   7362  O   VAL A 479      29.754  69.838   8.218  1.00  0.110          O  
ATOM   7363  CB  VAL A 479      28.546  70.643  10.859  1.00  0.140          C  
ATOM   7364  CG1 VAL A 479      29.034  72.093  10.793  1.00  0.140          C  
ATOM   7365  CG2 VAL A 479      27.659  70.428  12.065  1.00  0.140          C  
ATOM   7366  H   VAL A 479      27.790  68.162   9.931  1.00  0.120          H  
ATOM   7367  HA  VAL A 479      26.962  71.016   9.479  1.00  0.120          H  
ATOM   7368  HB  VAL A 479      29.422  69.996  10.926  1.00  0.170          H  
ATOM   7369 1HG1 VAL A 479      29.602  72.317  11.695  1.00  0.170          H  
ATOM   7370 2HG1 VAL A 479      29.652  72.257   9.931  1.00  0.170          H  
ATOM   7371 3HG1 VAL A 479      28.168  72.753  10.724  1.00  0.170          H  
ATOM   7372 1HG2 VAL A 479      28.219  70.662  12.971  1.00  0.170          H  
ATOM   7373 2HG2 VAL A 479      26.797  71.077  11.991  1.00  0.170          H  
ATOM   7374 3HG2 VAL A 479      27.327  69.389  12.102  1.00  0.170          H  
ATOM   7375  N   LEU A 480      28.239  71.342   7.465  1.00  0.100          N  
ATOM   7376  CA  LEU A 480      28.870  71.562   6.185  1.00  0.110          C  
ATOM   7377  C   LEU A 480      29.373  72.977   5.938  1.00  0.210          C  
ATOM   7378  O   LEU A 480      28.694  73.969   6.236  1.00  0.460          O  
ATOM   7379  CB  LEU A 480      27.836  71.186   5.107  1.00  0.150          C  
ATOM   7380  CG  LEU A 480      28.178  71.446   3.627  1.00  0.150          C  
ATOM   7381  CD1 LEU A 480      29.279  70.562   3.125  1.00  0.150          C  
ATOM   7382  CD2 LEU A 480      26.965  71.231   2.836  1.00  0.150          C  
ATOM   7383  H   LEU A 480      27.380  71.861   7.685  1.00  0.120          H  
ATOM   7384  HA  LEU A 480      29.715  70.885   6.117  1.00  0.130          H  
ATOM   7385 1HB  LEU A 480      27.622  70.121   5.208  1.00  0.180          H  
ATOM   7386 2HB  LEU A 480      26.914  71.732   5.331  1.00  0.180          H  
ATOM   7387  HG  LEU A 480      28.503  72.465   3.512  1.00  0.180          H  
ATOM   7388 1HD1 LEU A 480      29.459  70.811   2.092  1.00  0.180          H  
ATOM   7389 2HD1 LEU A 480      30.161  70.738   3.680  1.00  0.180          H  
ATOM   7390 3HD1 LEU A 480      28.991  69.516   3.213  1.00  0.180          H  
ATOM   7391 1HD2 LEU A 480      27.195  71.452   1.819  1.00  0.180          H  
ATOM   7392 2HD2 LEU A 480      26.621  70.199   2.931  1.00  0.180          H  
ATOM   7393 3HD2 LEU A 480      26.207  71.897   3.190  1.00  0.180          H  
ATOM   7394  N   GLU A 481      30.570  73.072   5.375  1.00  0.030          N  
ATOM   7395  CA  GLU A 481      31.064  74.360   4.927  1.00  0.030          C  
ATOM   7396  C   GLU A 481      30.894  74.433   3.406  1.00  0.050          C  
ATOM   7397  O   GLU A 481      31.305  73.517   2.686  1.00  0.060          O  
ATOM   7398  CB  GLU A 481      32.521  74.602   5.320  1.00  0.040          C  
ATOM   7399  CG  GLU A 481      33.036  75.988   4.907  1.00  0.040          C  
ATOM   7400  CD  GLU A 481      34.424  76.247   5.294  1.00  0.040          C  
ATOM   7401  OE1 GLU A 481      35.062  75.349   5.779  1.00  0.040          O  
ATOM   7402  OE2 GLU A 481      34.870  77.342   5.101  1.00  0.040          O  
ATOM   7403  H   GLU A 481      31.118  72.215   5.236  1.00  0.040          H  
ATOM   7404  HA  GLU A 481      30.464  75.145   5.373  1.00  0.040          H  
ATOM   7405 1HB  GLU A 481      32.615  74.529   6.399  1.00  0.050          H  
ATOM   7406 2HB  GLU A 481      33.156  73.838   4.879  1.00  0.050          H  
ATOM   7407 1HG  GLU A 481      32.957  76.091   3.829  1.00  0.050          H  
ATOM   7408 2HG  GLU A 481      32.394  76.746   5.358  1.00  0.050          H  
ATOM   7409  N   ILE A 482      30.255  75.493   2.926  1.00  0.070          N  
ATOM   7410  CA  ILE A 482      30.056  75.690   1.489  1.00  0.100          C  
ATOM   7411  C   ILE A 482      30.866  76.878   1.031  1.00  0.070          C  
ATOM   7412  O   ILE A 482      30.750  77.979   1.563  1.00  0.130          O  
ATOM   7413  CB  ILE A 482      28.564  75.876   1.075  1.00  0.130          C  
ATOM   7414  CG1 ILE A 482      27.762  74.600   1.442  1.00  0.130          C  
ATOM   7415  CG2 ILE A 482      28.452  76.224  -0.463  1.00  0.130          C  
ATOM   7416  CD1 ILE A 482      26.249  74.701   1.273  1.00  0.130          C  
ATOM   7417  H   ILE A 482      29.954  76.200   3.600  1.00  0.080          H  
ATOM   7418  HA  ILE A 482      30.431  74.814   0.961  1.00  0.120          H  
ATOM   7419  HB  ILE A 482      28.142  76.682   1.643  1.00  0.150          H  
ATOM   7420 1HG1 ILE A 482      28.131  73.770   0.836  1.00  0.150          H  
ATOM   7421 2HG1 ILE A 482      27.955  74.379   2.481  1.00  0.150          H  
ATOM   7422 1HG2 ILE A 482      27.416  76.372  -0.743  1.00  0.150          H  
ATOM   7423 2HG2 ILE A 482      28.999  77.143  -0.682  1.00  0.150          H  
ATOM   7424 3HG2 ILE A 482      28.874  75.407  -1.053  1.00  0.150          H  
ATOM   7425 1HD1 ILE A 482      25.797  73.762   1.571  1.00  0.150          H  
ATOM   7426 2HD1 ILE A 482      25.862  75.502   1.902  1.00  0.150          H  
ATOM   7427 3HD1 ILE A 482      25.990  74.897   0.238  1.00  0.150          H  
ATOM   7428  N   VAL A 483      31.709  76.656   0.049  1.00  0.080          N  
ATOM   7429  CA  VAL A 483      32.566  77.721  -0.425  1.00  0.100          C  
ATOM   7430  C   VAL A 483      32.298  77.987  -1.879  1.00  0.100          C  
ATOM   7431  O   VAL A 483      32.241  77.066  -2.677  1.00  0.150          O  
ATOM   7432  CB  VAL A 483      34.031  77.327  -0.260  1.00  0.130          C  
ATOM   7433  CG1 VAL A 483      34.971  78.463  -0.751  1.00  0.130          C  
ATOM   7434  CG2 VAL A 483      34.292  76.917   1.192  1.00  0.130          C  
ATOM   7435  H   VAL A 483      31.769  75.710  -0.347  1.00  0.100          H  
ATOM   7436  HA  VAL A 483      32.364  78.625   0.137  1.00  0.120          H  
ATOM   7437  HB  VAL A 483      34.204  76.508  -0.883  1.00  0.160          H  
ATOM   7438 1HG1 VAL A 483      35.993  78.136  -0.667  1.00  0.160          H  
ATOM   7439 2HG1 VAL A 483      34.775  78.703  -1.794  1.00  0.160          H  
ATOM   7440 3HG1 VAL A 483      34.820  79.356  -0.142  1.00  0.160          H  
ATOM   7441 1HG2 VAL A 483      35.307  76.593   1.292  1.00  0.160          H  
ATOM   7442 2HG2 VAL A 483      34.108  77.759   1.857  1.00  0.160          H  
ATOM   7443 3HG2 VAL A 483      33.637  76.093   1.467  1.00  0.160          H  
ATOM   7444  N   ILE A 484      32.119  79.234  -2.226  1.00  0.130          N  
ATOM   7445  CA  ILE A 484      31.899  79.577  -3.613  1.00  0.150          C  
ATOM   7446  C   ILE A 484      33.210  80.177  -4.094  1.00  0.090          C  
ATOM   7447  O   ILE A 484      33.733  81.108  -3.471  1.00  0.060          O  
ATOM   7448  CB  ILE A 484      30.746  80.569  -3.729  1.00  0.200          C  
ATOM   7449  CG1 ILE A 484      29.497  79.951  -3.062  1.00  0.200          C  
ATOM   7450  CG2 ILE A 484      30.462  80.779  -5.260  1.00  0.200          C  
ATOM   7451  CD1 ILE A 484      28.447  80.931  -2.760  1.00  0.200          C  
ATOM   7452  H   ILE A 484      32.147  79.944  -1.490  1.00  0.160          H  
ATOM   7453  HA  ILE A 484      31.683  78.685  -4.197  1.00  0.180          H  
ATOM   7454  HB  ILE A 484      30.985  81.510  -3.242  1.00  0.240          H  
ATOM   7455 1HG1 ILE A 484      29.084  79.204  -3.729  1.00  0.240          H  
ATOM   7456 2HG1 ILE A 484      29.767  79.470  -2.127  1.00  0.240          H  
ATOM   7457 1HG2 ILE A 484      29.630  81.444  -5.417  1.00  0.240          H  
ATOM   7458 2HG2 ILE A 484      31.341  81.199  -5.749  1.00  0.240          H  
ATOM   7459 3HG2 ILE A 484      30.227  79.813  -5.720  1.00  0.240          H  
ATOM   7460 1HD1 ILE A 484      27.609  80.417  -2.302  1.00  0.240          H  
ATOM   7461 2HD1 ILE A 484      28.831  81.681  -2.067  1.00  0.240          H  
ATOM   7462 3HD1 ILE A 484      28.142  81.408  -3.663  1.00  0.240          H  
ATOM   7463  N   GLN A 485      33.794  79.602  -5.145  1.00  0.100          N  
ATOM   7464  CA  GLN A 485      35.108  80.077  -5.601  1.00  0.100          C  
ATOM   7465  C   GLN A 485      35.002  80.640  -7.007  1.00  0.070          C  
ATOM   7466  O   GLN A 485      34.749  79.920  -7.961  1.00  0.050          O  
ATOM   7467  CB  GLN A 485      36.152  78.956  -5.554  1.00  0.140          C  
ATOM   7468  CG  GLN A 485      37.549  79.358  -6.040  1.00  0.140          C  
ATOM   7469  CD  GLN A 485      38.264  80.271  -5.040  1.00  0.140          C  
ATOM   7470  OE1 GLN A 485      38.573  79.779  -3.937  1.00  0.140          O  
ATOM   7471  NE2 GLN A 485      38.512  81.531  -5.391  1.00  0.140          N  
ATOM   7472  H   GLN A 485      33.287  78.862  -5.646  1.00  0.120          H  
ATOM   7473  HA  GLN A 485      35.441  80.886  -4.949  1.00  0.120          H  
ATOM   7474 1HB  GLN A 485      36.252  78.615  -4.524  1.00  0.170          H  
ATOM   7475 2HB  GLN A 485      35.822  78.126  -6.122  1.00  0.170          H  
ATOM   7476 1HG  GLN A 485      38.146  78.454  -6.164  1.00  0.170          H  
ATOM   7477 2HG  GLN A 485      37.477  79.884  -6.995  1.00  0.170          H  
ATOM   7478 1HE2 GLN A 485      38.979  82.186  -4.749  1.00  0.170          H  
ATOM   7479 2HE2 GLN A 485      38.225  81.870  -6.295  1.00  0.170          H  
ATOM   7480  N   ASN A 486      35.214  81.925  -7.140  1.00  0.060          N  
ATOM   7481  CA  ASN A 486      35.069  82.640  -8.395  1.00  0.030          C  
ATOM   7482  C   ASN A 486      36.324  82.458  -9.238  1.00  0.090          C  
ATOM   7483  O   ASN A 486      37.412  82.707  -8.729  1.00  0.250          O  
ATOM   7484  CB  ASN A 486      34.814  84.096  -8.085  1.00  0.050          C  
ATOM   7485  CG  ASN A 486      34.360  84.892  -9.211  1.00  0.050          C  
ATOM   7486  OD1 ASN A 486      34.623  84.620 -10.380  1.00  0.050          O  
ATOM   7487  ND2 ASN A 486      33.633  85.898  -8.871  1.00  0.050          N  
ATOM   7488  H   ASN A 486      35.496  82.468  -6.321  1.00  0.070          H  
ATOM   7489  HA  ASN A 486      34.232  82.230  -8.952  1.00  0.040          H  
ATOM   7490 1HB  ASN A 486      34.089  84.157  -7.297  1.00  0.060          H  
ATOM   7491 2HB  ASN A 486      35.734  84.543  -7.704  1.00  0.060          H  
ATOM   7492 1HD2 ASN A 486      33.232  86.510  -9.559  1.00  0.060          H  
ATOM   7493 2HD2 ASN A 486      33.441  86.059  -7.907  1.00  0.060          H  
ATOM   7494  N   THR A 487      36.225  81.934 -10.465  1.00  0.030          N  
ATOM   7495  CA  THR A 487      37.445  81.771 -11.270  1.00  0.040          C  
ATOM   7496  C   THR A 487      37.349  82.583 -12.570  1.00  0.030          C  
ATOM   7497  O   THR A 487      36.255  82.972 -12.989  1.00  0.020          O  
ATOM   7498  CB  THR A 487      37.666  80.295 -11.628  1.00  0.050          C  
ATOM   7499  OG1 THR A 487      36.636  79.867 -12.521  1.00  0.050          O  
ATOM   7500  CG2 THR A 487      37.648  79.401 -10.381  1.00  0.050          C  
ATOM   7501  H   THR A 487      35.322  81.649 -10.854  1.00  0.040          H  
ATOM   7502  HA  THR A 487      38.302  82.135 -10.707  1.00  0.050          H  
ATOM   7503  HB  THR A 487      38.618  80.197 -12.118  1.00  0.060          H  
ATOM   7504  HG1 THR A 487      35.763  80.085 -12.132  1.00  0.060          H  
ATOM   7505 1HG2 THR A 487      37.813  78.367 -10.679  1.00  0.060          H  
ATOM   7506 2HG2 THR A 487      38.428  79.708  -9.705  1.00  0.060          H  
ATOM   7507 3HG2 THR A 487      36.682  79.483  -9.883  1.00  0.060          H  
ATOM   7508  N   GLY A 488      38.489  82.817 -13.231  1.00  0.030          N  
ATOM   7509  CA  GLY A 488      38.461  83.540 -14.519  1.00  0.030          C  
ATOM   7510  C   GLY A 488      37.764  82.734 -15.617  1.00  0.030          C  
ATOM   7511  O   GLY A 488      38.039  81.545 -15.792  1.00  0.030          O  
ATOM   7512  H   GLY A 488      39.360  82.486 -12.794  1.00  0.040          H  
ATOM   7513 1HA  GLY A 488      37.956  84.497 -14.394  1.00  0.040          H  
ATOM   7514 2HA  GLY A 488      39.475  83.763 -14.839  1.00  0.040          H  
ATOM   7515  N   SER A 489      36.957  83.408 -16.439  1.00  0.020          N  
ATOM   7516  CA  SER A 489      36.244  82.792 -17.565  1.00  0.030          C  
ATOM   7517  C   SER A 489      37.109  82.169 -18.663  1.00  0.030          C  
ATOM   7518  O   SER A 489      38.190  82.665 -18.998  1.00  0.020          O  
ATOM   7519  CB  SER A 489      35.311  83.793 -18.185  1.00  0.040          C  
ATOM   7520  OG  SER A 489      34.736  83.268 -19.349  1.00  0.040          O  
ATOM   7521  H   SER A 489      36.736  84.388 -16.217  1.00  0.020          H  
ATOM   7522  HA  SER A 489      35.629  81.993 -17.153  1.00  0.040          H  
ATOM   7523 1HB  SER A 489      34.528  84.045 -17.470  1.00  0.050          H  
ATOM   7524 2HB  SER A 489      35.844  84.704 -18.408  1.00  0.050          H  
ATOM   7525  HG  SER A 489      33.912  83.790 -19.484  1.00  0.050          H  
ATOM   7526  N   HIS A 490      36.616  81.064 -19.240  1.00  0.030          N  
ATOM   7527  CA  HIS A 490      37.270  80.372 -20.350  1.00  0.020          C  
ATOM   7528  C   HIS A 490      36.568  80.668 -21.670  1.00  0.030          C  
ATOM   7529  O   HIS A 490      36.810  80.007 -22.683  1.00  0.050          O  
ATOM   7530  CB  HIS A 490      37.230  78.864 -20.128  1.00  0.030          C  
ATOM   7531  CG  HIS A 490      38.016  78.369 -18.974  1.00  0.030          C  
ATOM   7532  ND1 HIS A 490      39.326  77.951 -19.093  1.00  0.030          N  
ATOM   7533  CD2 HIS A 490      37.696  78.241 -17.671  1.00  0.030          C  
ATOM   7534  CE1 HIS A 490      39.766  77.566 -17.915  1.00  0.030          C  
ATOM   7535  NE2 HIS A 490      38.796  77.731 -17.037  1.00  0.030          N  
ATOM   7536  H   HIS A 490      35.715  80.686 -18.928  1.00  0.040          H  
ATOM   7537  HA  HIS A 490      38.302  80.696 -20.441  1.00  0.020          H  
ATOM   7538 1HB  HIS A 490      36.202  78.581 -19.982  1.00  0.040          H  
ATOM   7539 2HB  HIS A 490      37.583  78.356 -21.021  1.00  0.040          H  
ATOM   7540  HD1 HIS A 490      39.833  77.826 -19.948  1.00  0.040          H  
ATOM   7541  HD2 HIS A 490      36.786  78.454 -17.106  1.00  0.040          H  
ATOM   7542  HE1 HIS A 490      40.786  77.198 -17.795  1.00  0.040          H  
ATOM   7543  N   TYR A 491      35.676  81.647 -21.652  1.00  0.030          N  
ATOM   7544  CA  TYR A 491      34.914  82.014 -22.828  1.00  0.040          C  
ATOM   7545  C   TYR A 491      35.637  82.990 -23.720  1.00  0.060          C  
ATOM   7546  O   TYR A 491      36.001  84.087 -23.293  1.00  0.060          O  
ATOM   7547  CB  TYR A 491      33.570  82.590 -22.399  1.00  0.050          C  
ATOM   7548  CG  TYR A 491      32.715  83.162 -23.511  1.00  0.050          C  
ATOM   7549  CD1 TYR A 491      32.417  82.416 -24.631  1.00  0.050          C  
ATOM   7550  CD2 TYR A 491      32.196  84.440 -23.379  1.00  0.050          C  
ATOM   7551  CE1 TYR A 491      31.614  82.943 -25.621  1.00  0.050          C  
ATOM   7552  CE2 TYR A 491      31.399  84.969 -24.363  1.00  0.050          C  
ATOM   7553  CZ  TYR A 491      31.106  84.223 -25.483  1.00  0.050          C  
ATOM   7554  OH  TYR A 491      30.300  84.743 -26.466  1.00  0.050          O  
ATOM   7555  H   TYR A 491      35.524  82.156 -20.781  1.00  0.040          H  
ATOM   7556  HA  TYR A 491      34.738  81.109 -23.409  1.00  0.050          H  
ATOM   7557 1HB  TYR A 491      33.018  81.820 -21.899  1.00  0.060          H  
ATOM   7558 2HB  TYR A 491      33.738  83.379 -21.679  1.00  0.060          H  
ATOM   7559  HD1 TYR A 491      32.812  81.416 -24.732  1.00  0.060          H  
ATOM   7560  HD2 TYR A 491      32.410  85.021 -22.498  1.00  0.060          H  
ATOM   7561  HE1 TYR A 491      31.377  82.355 -26.504  1.00  0.060          H  
ATOM   7562  HE2 TYR A 491      30.993  85.973 -24.254  1.00  0.060          H  
ATOM   7563  HH  TYR A 491      30.078  85.651 -26.248  1.00  0.060          H  
ATOM   7564  N   SER A 492      35.821  82.613 -24.981  1.00  0.070          N  
ATOM   7565  CA  SER A 492      36.483  83.500 -25.909  1.00  0.090          C  
ATOM   7566  C   SER A 492      35.691  84.790 -25.928  1.00  0.080          C  
ATOM   7567  O   SER A 492      34.470  84.771 -26.030  1.00  0.070          O  
ATOM   7568  CB  SER A 492      36.511  82.894 -27.301  1.00  0.120          C  
ATOM   7569  OG  SER A 492      37.261  81.709 -27.330  1.00  0.120          O  
ATOM   7570  H   SER A 492      35.527  81.697 -25.289  1.00  0.080          H  
ATOM   7571  HA  SER A 492      37.499  83.697 -25.565  1.00  0.110          H  
ATOM   7572 1HB  SER A 492      35.490  82.690 -27.625  1.00  0.140          H  
ATOM   7573 2HB  SER A 492      36.936  83.613 -27.999  1.00  0.140          H  
ATOM   7574  HG  SER A 492      37.240  81.405 -28.243  1.00  0.140          H  
ATOM   7575  N   GLY A 493      36.385  85.916 -25.872  1.00  0.080          N  
ATOM   7576  CA  GLY A 493      35.737  87.225 -25.852  1.00  0.080          C  
ATOM   7577  C   GLY A 493      35.585  87.755 -24.419  1.00  0.080          C  
ATOM   7578  O   GLY A 493      35.355  88.947 -24.212  1.00  0.080          O  
ATOM   7579  H   GLY A 493      37.392  85.864 -25.828  1.00  0.100          H  
ATOM   7580 1HA  GLY A 493      36.321  87.929 -26.443  1.00  0.100          H  
ATOM   7581 2HA  GLY A 493      34.755  87.151 -26.318  1.00  0.100          H  
ATOM   7582  N   ALA A 494      35.752  86.874 -23.427  1.00  0.070          N  
ATOM   7583  CA  ALA A 494      35.676  87.226 -22.017  1.00  0.070          C  
ATOM   7584  C   ALA A 494      36.773  86.501 -21.266  1.00  0.060          C  
ATOM   7585  O   ALA A 494      36.663  86.272 -20.063  1.00  0.060          O  
ATOM   7586  CB  ALA A 494      34.334  86.849 -21.426  1.00  0.100          C  
ATOM   7587  H   ALA A 494      35.913  85.887 -23.636  1.00  0.080          H  
ATOM   7588  HA  ALA A 494      35.834  88.299 -21.919  1.00  0.080          H  
ATOM   7589 1HB  ALA A 494      34.306  87.125 -20.374  1.00  0.120          H  
ATOM   7590 2HB  ALA A 494      33.541  87.365 -21.962  1.00  0.120          H  
ATOM   7591 3HB  ALA A 494      34.215  85.777 -21.523  1.00  0.120          H  
ATOM   7592  N   SER A 495      37.798  86.084 -21.987  1.00  0.070          N  
ATOM   7593  CA  SER A 495      38.851  85.275 -21.401  1.00  0.070          C  
ATOM   7594  C   SER A 495      39.493  85.929 -20.192  1.00  0.050          C  
ATOM   7595  O   SER A 495      39.960  87.069 -20.254  1.00  0.060          O  
ATOM   7596  CB  SER A 495      39.904  84.994 -22.454  1.00  0.100          C  
ATOM   7597  OG  SER A 495      41.002  84.315 -21.915  1.00  0.100          O  
ATOM   7598  H   SER A 495      37.833  86.330 -22.963  1.00  0.080          H  
ATOM   7599  HA  SER A 495      38.411  84.325 -21.086  1.00  0.080          H  
ATOM   7600 1HB  SER A 495      39.458  84.395 -23.249  1.00  0.120          H  
ATOM   7601 2HB  SER A 495      40.232  85.933 -22.895  1.00  0.120          H  
ATOM   7602  HG  SER A 495      41.613  84.184 -22.643  1.00  0.120          H  
ATOM   7603  N   GLY A 496      39.495  85.196 -19.081  1.00  0.030          N  
ATOM   7604  CA  GLY A 496      40.085  85.614 -17.820  1.00  0.010          C  
ATOM   7605  C   GLY A 496      39.198  86.529 -16.978  1.00  0.020          C  
ATOM   7606  O   GLY A 496      39.559  86.896 -15.857  1.00  0.070          O  
ATOM   7607  H   GLY A 496      39.059  84.274 -19.119  1.00  0.040          H  
ATOM   7608 1HA  GLY A 496      40.337  84.723 -17.244  1.00  0.010          H  
ATOM   7609 2HA  GLY A 496      41.024  86.120 -18.033  1.00  0.010          H  
ATOM   7610  N   ILE A 497      38.017  86.881 -17.481  1.00  0.020          N  
ATOM   7611  CA  ILE A 497      37.136  87.801 -16.765  1.00  0.030          C  
ATOM   7612  C   ILE A 497      36.504  87.201 -15.524  1.00  0.030          C  
ATOM   7613  O   ILE A 497      35.962  86.091 -15.545  1.00  0.040          O  
ATOM   7614  CB  ILE A 497      36.026  88.356 -17.709  1.00  0.040          C  
ATOM   7615  CG1 ILE A 497      36.663  89.198 -18.919  1.00  0.040          C  
ATOM   7616  CG2 ILE A 497      34.963  89.179 -16.933  1.00  0.040          C  
ATOM   7617  CD1 ILE A 497      37.448  90.424 -18.552  1.00  0.040          C  
ATOM   7618  H   ILE A 497      37.736  86.542 -18.409  1.00  0.020          H  
ATOM   7619  HA  ILE A 497      37.738  88.638 -16.419  1.00  0.040          H  
ATOM   7620  HB  ILE A 497      35.519  87.508 -18.168  1.00  0.050          H  
ATOM   7621 1HG1 ILE A 497      37.345  88.560 -19.461  1.00  0.050          H  
ATOM   7622 2HG1 ILE A 497      35.855  89.497 -19.586  1.00  0.050          H  
ATOM   7623 1HG2 ILE A 497      34.194  89.512 -17.626  1.00  0.050          H  
ATOM   7624 2HG2 ILE A 497      34.494  88.567 -16.166  1.00  0.050          H  
ATOM   7625 3HG2 ILE A 497      35.424  90.042 -16.461  1.00  0.050          H  
ATOM   7626 1HD1 ILE A 497      37.826  90.888 -19.462  1.00  0.050          H  
ATOM   7627 2HD1 ILE A 497      36.819  91.136 -18.023  1.00  0.050          H  
ATOM   7628 3HD1 ILE A 497      38.279  90.146 -17.932  1.00  0.050          H  
ATOM   7629  N   VAL A 498      36.589  87.960 -14.431  1.00  0.060          N  
ATOM   7630  CA  VAL A 498      36.032  87.583 -13.149  1.00  0.070          C  
ATOM   7631  C   VAL A 498      34.847  88.510 -12.851  1.00  0.080          C  
ATOM   7632  O   VAL A 498      35.008  89.735 -12.805  1.00  0.080          O  
ATOM   7633  CB  VAL A 498      37.107  87.775 -12.070  1.00  0.090          C  
ATOM   7634  CG1 VAL A 498      36.582  87.375 -10.718  1.00  0.090          C  
ATOM   7635  CG2 VAL A 498      38.362  87.007 -12.461  1.00  0.090          C  
ATOM   7636  H   VAL A 498      37.105  88.842 -14.492  1.00  0.070          H  
ATOM   7637  HA  VAL A 498      35.697  86.544 -13.181  1.00  0.080          H  
ATOM   7638  HB  VAL A 498      37.337  88.824 -12.014  1.00  0.110          H  
ATOM   7639 1HG1 VAL A 498      37.338  87.549  -9.959  1.00  0.110          H  
ATOM   7640 2HG1 VAL A 498      35.693  87.940 -10.468  1.00  0.110          H  
ATOM   7641 3HG1 VAL A 498      36.343  86.326 -10.742  1.00  0.110          H  
ATOM   7642 1HG2 VAL A 498      39.130  87.179 -11.734  1.00  0.110          H  
ATOM   7643 2HG2 VAL A 498      38.133  85.946 -12.512  1.00  0.110          H  
ATOM   7644 3HG2 VAL A 498      38.721  87.347 -13.431  1.00  0.110          H  
ATOM   7645  N   GLU A 499      33.667  87.935 -12.659  1.00  0.070          N  
ATOM   7646  CA  GLU A 499      32.468  88.732 -12.391  1.00  0.010          C  
ATOM   7647  C   GLU A 499      32.031  88.661 -10.932  1.00  0.110          C  
ATOM   7648  O   GLU A 499      32.181  87.629 -10.283  1.00  0.400          O  
ATOM   7649  CB  GLU A 499      31.293  88.270 -13.267  1.00  0.040          C  
ATOM   7650  CG  GLU A 499      31.472  88.468 -14.775  1.00  0.040          C  
ATOM   7651  CD  GLU A 499      30.233  88.048 -15.574  1.00  0.040          C  
ATOM   7652  OE1 GLU A 499      29.320  87.518 -14.975  1.00  0.040          O  
ATOM   7653  OE2 GLU A 499      30.206  88.260 -16.758  1.00  0.040          O  
ATOM   7654  H   GLU A 499      33.613  86.925 -12.723  1.00  0.080          H  
ATOM   7655  HA  GLU A 499      32.685  89.774 -12.625  1.00  0.010          H  
ATOM   7656 1HB  GLU A 499      31.111  87.208 -13.092  1.00  0.050          H  
ATOM   7657 2HB  GLU A 499      30.390  88.805 -12.966  1.00  0.050          H  
ATOM   7658 1HG  GLU A 499      31.692  89.517 -14.974  1.00  0.050          H  
ATOM   7659 2HG  GLU A 499      32.326  87.878 -15.104  1.00  0.050          H  
ATOM   7660  N   THR A 500      31.435  89.745 -10.443  1.00  0.100          N  
ATOM   7661  CA  THR A 500      30.819  89.768  -9.119  1.00  0.050          C  
ATOM   7662  C   THR A 500      29.402  89.244  -9.230  1.00  0.070          C  
ATOM   7663  O   THR A 500      28.621  89.727 -10.064  1.00  0.110          O  
ATOM   7664  CB  THR A 500      30.776  91.200  -8.502  1.00  0.090          C  
ATOM   7665  OG1 THR A 500      32.103  91.695  -8.267  1.00  0.090          O  
ATOM   7666  CG2 THR A 500      29.980  91.224  -7.202  1.00  0.090          C  
ATOM   7667  H   THR A 500      31.376  90.571 -11.018  1.00  0.120          H  
ATOM   7668  HA  THR A 500      31.381  89.112  -8.455  1.00  0.060          H  
ATOM   7669  HB  THR A 500      30.291  91.871  -9.207  1.00  0.110          H  
ATOM   7670  HG1 THR A 500      32.031  92.672  -8.038  1.00  0.110          H  
ATOM   7671 1HG2 THR A 500      29.971  92.241  -6.823  1.00  0.110          H  
ATOM   7672 2HG2 THR A 500      28.970  90.908  -7.398  1.00  0.110          H  
ATOM   7673 3HG2 THR A 500      30.418  90.573  -6.468  1.00  0.110          H  
ATOM   7674  N   HIS A 501      29.046  88.300  -8.368  1.00  0.070          N  
ATOM   7675  CA  HIS A 501      27.691  87.813  -8.410  1.00  0.130          C  
ATOM   7676  C   HIS A 501      27.126  87.508  -7.016  1.00  0.060          C  
ATOM   7677  O   HIS A 501      27.866  87.088  -6.134  1.00  0.080          O  
ATOM   7678  CB  HIS A 501      27.628  86.563  -9.280  1.00  0.160          C  
ATOM   7679  CG  HIS A 501      28.400  85.365  -8.786  1.00  0.160          C  
ATOM   7680  ND1 HIS A 501      29.734  85.164  -9.074  1.00  0.160          N  
ATOM   7681  CD2 HIS A 501      28.013  84.314  -8.028  1.00  0.160          C  
ATOM   7682  CE1 HIS A 501      30.138  84.029  -8.526  1.00  0.160          C  
ATOM   7683  NE2 HIS A 501      29.112  83.485  -7.882  1.00  0.160          N  
ATOM   7684  H   HIS A 501      29.740  87.949  -7.700  1.00  0.080          H  
ATOM   7685  HA  HIS A 501      27.094  88.574  -8.890  1.00  0.160          H  
ATOM   7686 1HB  HIS A 501      26.635  86.285  -9.370  1.00  0.190          H  
ATOM   7687 2HB  HIS A 501      27.983  86.803 -10.279  1.00  0.190          H  
ATOM   7688  HD1 HIS A 501      30.303  85.742  -9.677  1.00  0.190          H  
ATOM   7689  HD2 HIS A 501      27.056  84.065  -7.579  1.00  0.190          H  
ATOM   7690  HE1 HIS A 501      31.168  83.698  -8.645  1.00  0.190          H  
ATOM   7691  N   PRO A 502      25.826  87.743  -6.780  1.00  0.010          N  
ATOM   7692  CA  PRO A 502      25.109  87.391  -5.575  1.00  0.040          C  
ATOM   7693  C   PRO A 502      24.893  85.913  -5.580  1.00  0.110          C  
ATOM   7694  O   PRO A 502      24.621  85.362  -6.646  1.00  0.230          O  
ATOM   7695  CB  PRO A 502      23.794  88.151  -5.745  1.00  0.060          C  
ATOM   7696  CG  PRO A 502      23.637  88.257  -7.245  1.00  0.060          C  
ATOM   7697  CD  PRO A 502      25.007  88.391  -7.788  1.00  0.060          C  
ATOM   7698  HA  PRO A 502      25.659  87.706  -4.684  1.00  0.050          H  
ATOM   7699 1HB  PRO A 502      22.976  87.591  -5.260  1.00  0.070          H  
ATOM   7700 2HB  PRO A 502      23.829  89.122  -5.246  1.00  0.070          H  
ATOM   7701 1HG  PRO A 502      23.194  87.352  -7.642  1.00  0.070          H  
ATOM   7702 2HG  PRO A 502      22.974  89.091  -7.514  1.00  0.070          H  
ATOM   7703 1HD  PRO A 502      25.042  87.815  -8.700  1.00  0.070          H  
ATOM   7704 2HD  PRO A 502      25.265  89.447  -7.934  1.00  0.070          H  
ATOM   7705  N   PHE A 503      24.892  85.283  -4.430  1.00  0.040          N  
ATOM   7706  CA  PHE A 503      24.564  83.883  -4.420  1.00  0.120          C  
ATOM   7707  C   PHE A 503      23.588  83.688  -3.259  1.00  0.020          C  
ATOM   7708  O   PHE A 503      23.762  84.245  -2.165  1.00  0.090          O  
ATOM   7709  CB  PHE A 503      25.833  83.054  -4.326  1.00  0.140          C  
ATOM   7710  CG  PHE A 503      25.700  81.636  -4.818  1.00  0.140          C  
ATOM   7711  CD1 PHE A 503      25.951  81.363  -6.156  1.00  0.140          C  
ATOM   7712  CD2 PHE A 503      25.362  80.615  -4.018  1.00  0.140          C  
ATOM   7713  CE1 PHE A 503      25.868  80.094  -6.646  1.00  0.140          C  
ATOM   7714  CE2 PHE A 503      25.284  79.341  -4.493  1.00  0.140          C  
ATOM   7715  CZ  PHE A 503      25.535  79.077  -5.809  1.00  0.140          C  
ATOM   7716  H   PHE A 503      25.154  85.771  -3.575  1.00  0.050          H  
ATOM   7717  HA  PHE A 503      24.049  83.622  -5.338  1.00  0.140          H  
ATOM   7718 1HB  PHE A 503      26.623  83.539  -4.902  1.00  0.160          H  
ATOM   7719 2HB  PHE A 503      26.160  83.024  -3.289  1.00  0.160          H  
ATOM   7720  HD1 PHE A 503      26.224  82.173  -6.818  1.00  0.160          H  
ATOM   7721  HD2 PHE A 503      25.172  80.827  -3.006  1.00  0.160          H  
ATOM   7722  HE1 PHE A 503      26.070  79.903  -7.696  1.00  0.160          H  
ATOM   7723  HE2 PHE A 503      25.035  78.541  -3.828  1.00  0.160          H  
ATOM   7724  HZ  PHE A 503      25.467  78.062  -6.181  1.00  0.160          H  
ATOM   7725  N   HIS A 504      22.549  82.917  -3.508  1.00  0.040          N  
ATOM   7726  CA  HIS A 504      21.462  82.729  -2.565  1.00  0.050          C  
ATOM   7727  C   HIS A 504      21.129  81.296  -2.219  1.00  0.030          C  
ATOM   7728  O   HIS A 504      21.171  80.412  -3.073  1.00  0.030          O  
ATOM   7729  CB  HIS A 504      20.209  83.400  -3.138  1.00  0.070          C  
ATOM   7730  CG  HIS A 504      19.000  83.163  -2.348  1.00  0.070          C  
ATOM   7731  ND1 HIS A 504      18.829  83.677  -1.108  1.00  0.070          N  
ATOM   7732  CD2 HIS A 504      17.876  82.494  -2.644  1.00  0.070          C  
ATOM   7733  CE1 HIS A 504      17.654  83.293  -0.640  1.00  0.070          C  
ATOM   7734  NE2 HIS A 504      17.048  82.584  -1.560  1.00  0.070          N  
ATOM   7735  H   HIS A 504      22.493  82.477  -4.426  1.00  0.050          H  
ATOM   7736  HA  HIS A 504      21.714  83.229  -1.638  1.00  0.060          H  
ATOM   7737 1HB  HIS A 504      20.367  84.477  -3.198  1.00  0.080          H  
ATOM   7738 2HB  HIS A 504      20.033  83.036  -4.154  1.00  0.080          H  
ATOM   7739  HD1 HIS A 504      19.211  84.593  -0.907  1.00  0.080          H  
ATOM   7740  HD2 HIS A 504      17.566  81.957  -3.534  1.00  0.080          H  
ATOM   7741  HE1 HIS A 504      17.318  83.596   0.341  1.00  0.080          H  
ATOM   7742  N   ALA A 505      20.841  81.050  -0.937  1.00  0.040          N  
ATOM   7743  CA  ALA A 505      20.413  79.725  -0.499  1.00  0.030          C  
ATOM   7744  C   ALA A 505      18.934  79.666  -0.118  1.00  0.060          C  
ATOM   7745  O   ALA A 505      18.472  80.431   0.734  1.00  0.120          O  
ATOM   7746  CB  ALA A 505      21.218  79.289   0.706  1.00  0.050          C  
ATOM   7747  H   ALA A 505      20.888  81.828  -0.267  1.00  0.050          H  
ATOM   7748  HA  ALA A 505      20.569  79.035  -1.321  1.00  0.040          H  
ATOM   7749 1HB  ALA A 505      20.902  78.286   1.003  1.00  0.060          H  
ATOM   7750 2HB  ALA A 505      22.256  79.281   0.464  1.00  0.060          H  
ATOM   7751 3HB  ALA A 505      21.035  79.981   1.523  1.00  0.060          H  
ATOM   7752  N   HIS A 506      18.220  78.691  -0.682  1.00  0.020          N  
ATOM   7753  CA  HIS A 506      16.826  78.450  -0.337  1.00  0.030          C  
ATOM   7754  C   HIS A 506      16.792  77.616   0.915  1.00  0.020          C  
ATOM   7755  O   HIS A 506      17.729  76.868   1.200  1.00  0.110          O  
ATOM   7756  CB  HIS A 506      16.045  77.687  -1.409  1.00  0.040          C  
ATOM   7757  CG  HIS A 506      15.859  78.406  -2.673  1.00  0.040          C  
ATOM   7758  ND1 HIS A 506      14.753  78.219  -3.483  1.00  0.040          N  
ATOM   7759  CD2 HIS A 506      16.639  79.297  -3.303  1.00  0.040          C  
ATOM   7760  CE1 HIS A 506      14.865  79.000  -4.548  1.00  0.040          C  
ATOM   7761  NE2 HIS A 506      15.997  79.657  -4.449  1.00  0.040          N  
ATOM   7762  H   HIS A 506      18.647  78.127  -1.418  1.00  0.020          H  
ATOM   7763  HA  HIS A 506      16.316  79.394  -0.141  1.00  0.040          H  
ATOM   7764 1HB  HIS A 506      16.556  76.765  -1.610  1.00  0.050          H  
ATOM   7765 2HB  HIS A 506      15.052  77.431  -1.027  1.00  0.050          H  
ATOM   7766  HD1 HIS A 506      13.878  77.724  -3.219  1.00  0.050          H  
ATOM   7767  HD2 HIS A 506      17.603  79.728  -3.068  1.00  0.050          H  
ATOM   7768  HE1 HIS A 506      14.089  79.026  -5.315  1.00  0.050          H  
ATOM   7769  N   GLY A 507      15.686  77.677   1.628  1.00  0.090          N  
ATOM   7770  CA  GLY A 507      15.564  76.876   2.820  1.00  0.060          C  
ATOM   7771  C   GLY A 507      16.340  77.507   3.949  1.00  0.070          C  
ATOM   7772  O   GLY A 507      16.335  78.722   4.125  1.00  0.110          O  
ATOM   7773  H   GLY A 507      14.934  78.287   1.339  1.00  0.110          H  
ATOM   7774 1HA  GLY A 507      14.521  76.767   3.079  1.00  0.070          H  
ATOM   7775 2HA  GLY A 507      15.957  75.882   2.634  1.00  0.070          H  
ATOM   7776  N   GLN A 508      16.978  76.668   4.737  1.00  0.100          N  
ATOM   7777  CA  GLN A 508      17.719  77.087   5.908  1.00  0.130          C  
ATOM   7778  C   GLN A 508      18.817  78.105   5.585  1.00  0.140          C  
ATOM   7779  O   GLN A 508      19.587  77.930   4.643  1.00  0.210          O  
ATOM   7780  CB  GLN A 508      18.342  75.859   6.546  1.00  0.170          C  
ATOM   7781  CG  GLN A 508      19.078  76.124   7.799  1.00  0.170          C  
ATOM   7782  CD  GLN A 508      19.676  74.908   8.331  1.00  0.170          C  
ATOM   7783  OE1 GLN A 508      19.533  73.830   7.731  1.00  0.170          O  
ATOM   7784  NE2 GLN A 508      20.366  75.057   9.439  1.00  0.170          N  
ATOM   7785  H   GLN A 508      16.950  75.684   4.503  1.00  0.120          H  
ATOM   7786  HA  GLN A 508      17.023  77.548   6.608  1.00  0.160          H  
ATOM   7787 1HB  GLN A 508      17.559  75.140   6.773  1.00  0.200          H  
ATOM   7788 2HB  GLN A 508      19.015  75.389   5.839  1.00  0.200          H  
ATOM   7789 1HG  GLN A 508      19.881  76.817   7.615  1.00  0.200          H  
ATOM   7790 2HG  GLN A 508      18.396  76.526   8.544  1.00  0.200          H  
ATOM   7791 1HE2 GLN A 508      20.840  74.273   9.869  1.00  0.200          H  
ATOM   7792 2HE2 GLN A 508      20.446  75.956   9.859  1.00  0.200          H  
ATOM   7793  N   HIS A 509      18.896  79.154   6.398  1.00  0.110          N  
ATOM   7794  CA  HIS A 509      19.912  80.190   6.243  1.00  0.120          C  
ATOM   7795  C   HIS A 509      21.262  79.682   6.757  1.00  0.120          C  
ATOM   7796  O   HIS A 509      21.319  78.802   7.616  1.00  0.120          O  
ATOM   7797  CB  HIS A 509      19.534  81.438   7.001  1.00  0.160          C  
ATOM   7798  CG  HIS A 509      18.339  82.185   6.527  1.00  0.160          C  
ATOM   7799  ND1 HIS A 509      18.105  83.484   6.906  1.00  0.160          N  
ATOM   7800  CD2 HIS A 509      17.281  81.835   5.744  1.00  0.160          C  
ATOM   7801  CE1 HIS A 509      16.973  83.906   6.379  1.00  0.160          C  
ATOM   7802  NE2 HIS A 509      16.452  82.933   5.679  1.00  0.160          N  
ATOM   7803  H   HIS A 509      18.222  79.246   7.141  1.00  0.130          H  
ATOM   7804  HA  HIS A 509      20.029  80.449   5.190  1.00  0.140          H  
ATOM   7805 1HB  HIS A 509      19.332  81.145   8.010  1.00  0.200          H  
ATOM   7806 2HB  HIS A 509      20.377  82.114   7.009  1.00  0.200          H  
ATOM   7807  HD2 HIS A 509      17.102  80.876   5.260  1.00  0.200          H  
ATOM   7808  HE1 HIS A 509      16.534  84.890   6.507  1.00  0.200          H  
ATOM   7809  HE2 HIS A 509      15.557  83.002   5.173  1.00  0.200          H  
ATOM   7810  N   PHE A 510      22.340  80.249   6.244  1.00  0.130          N  
ATOM   7811  CA  PHE A 510      23.711  79.865   6.594  1.00  0.110          C  
ATOM   7812  C   PHE A 510      24.469  80.945   7.330  1.00  0.090          C  
ATOM   7813  O   PHE A 510      24.107  82.111   7.287  1.00  0.120          O  
ATOM   7814  CB  PHE A 510      24.500  79.535   5.334  1.00  0.160          C  
ATOM   7815  CG  PHE A 510      24.434  80.665   4.376  1.00  0.160          C  
ATOM   7816  CD1 PHE A 510      25.286  81.748   4.466  1.00  0.160          C  
ATOM   7817  CD2 PHE A 510      23.497  80.648   3.373  1.00  0.160          C  
ATOM   7818  CE1 PHE A 510      25.175  82.787   3.603  1.00  0.160          C  
ATOM   7819  CE2 PHE A 510      23.404  81.682   2.498  1.00  0.160          C  
ATOM   7820  CZ  PHE A 510      24.229  82.757   2.613  1.00  0.160          C  
ATOM   7821  H   PHE A 510      22.202  81.021   5.586  1.00  0.160          H  
ATOM   7822  HA  PHE A 510      23.669  78.986   7.236  1.00  0.130          H  
ATOM   7823 1HB  PHE A 510      25.537  79.349   5.596  1.00  0.190          H  
ATOM   7824 2HB  PHE A 510      24.100  78.648   4.860  1.00  0.190          H  
ATOM   7825  HD1 PHE A 510      26.042  81.779   5.241  1.00  0.190          H  
ATOM   7826  HD2 PHE A 510      22.824  79.792   3.285  1.00  0.190          H  
ATOM   7827  HE1 PHE A 510      25.846  83.626   3.702  1.00  0.190          H  
ATOM   7828  HE2 PHE A 510      22.669  81.658   1.705  1.00  0.190          H  
ATOM   7829  HZ  PHE A 510      24.138  83.575   1.906  1.00  0.190          H  
ATOM   7830  N   TYR A 511      25.547  80.589   8.000  1.00  0.060          N  
ATOM   7831  CA  TYR A 511      26.363  81.619   8.611  1.00  0.050          C  
ATOM   7832  C   TYR A 511      27.437  82.091   7.651  1.00  0.030          C  
ATOM   7833  O   TYR A 511      28.132  81.293   7.024  1.00  0.040          O  
ATOM   7834  CB  TYR A 511      26.942  81.104   9.906  1.00  0.070          C  
ATOM   7835  CG  TYR A 511      25.883  80.992  10.946  1.00  0.070          C  
ATOM   7836  CD1 TYR A 511      25.150  79.830  11.075  1.00  0.070          C  
ATOM   7837  CD2 TYR A 511      25.630  82.063  11.769  1.00  0.070          C  
ATOM   7838  CE1 TYR A 511      24.167  79.755  12.034  1.00  0.070          C  
ATOM   7839  CE2 TYR A 511      24.664  81.985  12.717  1.00  0.070          C  
ATOM   7840  CZ  TYR A 511      23.931  80.843  12.855  1.00  0.070          C  
ATOM   7841  OH  TYR A 511      22.947  80.781  13.797  1.00  0.070          O  
ATOM   7842  H   TYR A 511      25.816  79.610   8.082  1.00  0.070          H  
ATOM   7843  HA  TYR A 511      25.735  82.477   8.841  1.00  0.060          H  
ATOM   7844 1HB  TYR A 511      27.385  80.118   9.751  1.00  0.090          H  
ATOM   7845 2HB  TYR A 511      27.714  81.766  10.252  1.00  0.090          H  
ATOM   7846  HD1 TYR A 511      25.343  78.979  10.419  1.00  0.090          H  
ATOM   7847  HD2 TYR A 511      26.197  82.975  11.663  1.00  0.090          H  
ATOM   7848  HE1 TYR A 511      23.579  78.847  12.143  1.00  0.090          H  
ATOM   7849  HE2 TYR A 511      24.470  82.845  13.366  1.00  0.090          H  
ATOM   7850  HH  TYR A 511      22.888  81.647  14.251  1.00  0.090          H  
ATOM   7851  N   ASP A 512      27.563  83.405   7.535  1.00  0.030          N  
ATOM   7852  CA  ASP A 512      28.549  84.046   6.665  1.00  0.020          C  
ATOM   7853  C   ASP A 512      29.889  84.105   7.366  1.00  0.010          C  
ATOM   7854  O   ASP A 512      30.037  84.832   8.348  1.00  0.030          O  
ATOM   7855  CB  ASP A 512      28.072  85.446   6.303  1.00  0.030          C  
ATOM   7856  CG  ASP A 512      28.984  86.219   5.340  1.00  0.030          C  
ATOM   7857  OD1 ASP A 512      30.149  85.842   5.106  1.00  0.030          O  
ATOM   7858  OD2 ASP A 512      28.505  87.233   4.840  1.00  0.030          O  
ATOM   7859  H   ASP A 512      26.919  83.993   8.079  1.00  0.040          H  
ATOM   7860  HA  ASP A 512      28.659  83.453   5.755  1.00  0.020          H  
ATOM   7861 1HB  ASP A 512      27.095  85.351   5.848  1.00  0.040          H  
ATOM   7862 2HB  ASP A 512      27.945  86.033   7.217  1.00  0.040          H  
ATOM   7863  N   VAL A 513      30.853  83.306   6.913  1.00  0.010          N  
ATOM   7864  CA  VAL A 513      32.096  83.217   7.646  1.00  0.030          C  
ATOM   7865  C   VAL A 513      33.275  83.795   6.888  1.00  0.040          C  
ATOM   7866  O   VAL A 513      34.412  83.367   7.113  1.00  0.060          O  
ATOM   7867  CB  VAL A 513      32.386  81.773   8.095  1.00  0.030          C  
ATOM   7868  CG1 VAL A 513      31.302  81.334   9.053  1.00  0.030          C  
ATOM   7869  CG2 VAL A 513      32.487  80.839   6.926  1.00  0.030          C  
ATOM   7870  H   VAL A 513      30.739  82.785   6.035  1.00  0.010          H  
ATOM   7871  HA  VAL A 513      31.988  83.803   8.559  1.00  0.040          H  
ATOM   7872  HB  VAL A 513      33.313  81.767   8.633  1.00  0.040          H  
ATOM   7873 1HG1 VAL A 513      31.515  80.354   9.408  1.00  0.040          H  
ATOM   7874 2HG1 VAL A 513      31.275  82.017   9.881  1.00  0.040          H  
ATOM   7875 3HG1 VAL A 513      30.337  81.336   8.547  1.00  0.040          H  
ATOM   7876 1HG2 VAL A 513      32.721  79.850   7.271  1.00  0.040          H  
ATOM   7877 2HG2 VAL A 513      31.548  80.824   6.396  1.00  0.040          H  
ATOM   7878 3HG2 VAL A 513      33.276  81.172   6.270  1.00  0.040          H  
ATOM   7879  N   GLY A 514      33.010  84.734   5.972  1.00  0.040          N  
ATOM   7880  CA  GLY A 514      34.129  85.408   5.330  1.00  0.050          C  
ATOM   7881  C   GLY A 514      34.222  85.348   3.821  1.00  0.050          C  
ATOM   7882  O   GLY A 514      33.546  84.561   3.146  1.00  0.030          O  
ATOM   7883  H   GLY A 514      32.031  85.015   5.765  1.00  0.050          H  
ATOM   7884 1HA  GLY A 514      34.108  86.457   5.629  1.00  0.060          H  
ATOM   7885 2HA  GLY A 514      35.049  85.000   5.737  1.00  0.060          H  
ATOM   7886  N   SER A 515      35.084  86.223   3.304  1.00  0.070          N  
ATOM   7887  CA  SER A 515      35.346  86.391   1.889  1.00  0.050          C  
ATOM   7888  C   SER A 515      36.715  86.993   1.678  1.00  0.060          C  
ATOM   7889  O   SER A 515      37.341  87.516   2.610  1.00  0.090          O  
ATOM   7890  CB  SER A 515      34.335  87.298   1.249  1.00  0.080          C  
ATOM   7891  OG  SER A 515      34.464  88.617   1.716  1.00  0.080          O  
ATOM   7892  H   SER A 515      35.604  86.819   3.937  1.00  0.080          H  
ATOM   7893  HA  SER A 515      35.315  85.423   1.403  1.00  0.060          H  
ATOM   7894 1HB  SER A 515      34.473  87.285   0.172  1.00  0.090          H  
ATOM   7895 2HB  SER A 515      33.364  86.923   1.448  1.00  0.090          H  
ATOM   7896  HG  SER A 515      33.861  88.715   2.481  1.00  0.090          H  
ATOM   7897  N   GLY A 516      37.177  86.936   0.444  1.00  0.030          N  
ATOM   7898  CA  GLY A 516      38.453  87.545   0.113  1.00  0.030          C  
ATOM   7899  C   GLY A 516      38.910  87.211  -1.298  1.00  0.020          C  
ATOM   7900  O   GLY A 516      38.193  86.536  -2.029  1.00  0.020          O  
ATOM   7901  H   GLY A 516      36.598  86.457  -0.251  1.00  0.040          H  
ATOM   7902 1HA  GLY A 516      38.362  88.623   0.236  1.00  0.040          H  
ATOM   7903 2HA  GLY A 516      39.188  87.191   0.833  1.00  0.040          H  
ATOM   7904  N   PRO A 517      40.044  87.784  -1.736  1.00  0.020          N  
ATOM   7905  CA  PRO A 517      40.706  87.616  -3.024  1.00  0.020          C  
ATOM   7906  C   PRO A 517      41.420  86.278  -3.093  1.00  0.010          C  
ATOM   7907  O   PRO A 517      41.714  85.691  -2.049  1.00  0.020          O  
ATOM   7908  CB  PRO A 517      41.708  88.773  -3.037  1.00  0.030          C  
ATOM   7909  CG  PRO A 517      42.041  88.997  -1.587  1.00  0.030          C  
ATOM   7910  CD  PRO A 517      40.753  88.725  -0.838  1.00  0.030          C  
ATOM   7911  HA  PRO A 517      39.976  87.712  -3.836  1.00  0.020          H  
ATOM   7912 1HB  PRO A 517      42.590  88.497  -3.632  1.00  0.040          H  
ATOM   7913 2HB  PRO A 517      41.272  89.650  -3.510  1.00  0.040          H  
ATOM   7914 1HG  PRO A 517      42.855  88.319  -1.280  1.00  0.040          H  
ATOM   7915 2HG  PRO A 517      42.410  90.023  -1.437  1.00  0.040          H  
ATOM   7916 1HD  PRO A 517      41.006  88.254   0.119  1.00  0.040          H  
ATOM   7917 2HD  PRO A 517      40.187  89.661  -0.714  1.00  0.040          H  
ATOM   7918  N   GLY A 518      41.754  85.828  -4.304  1.00  0.010          N  
ATOM   7919  CA  GLY A 518      42.559  84.614  -4.431  1.00  0.010          C  
ATOM   7920  C   GLY A 518      41.752  83.349  -4.194  1.00  0.020          C  
ATOM   7921  O   GLY A 518      40.533  83.332  -4.409  1.00  0.020          O  
ATOM   7922  H   GLY A 518      41.510  86.367  -5.124  1.00  0.010          H  
ATOM   7923 1HA  GLY A 518      43.004  84.579  -5.428  1.00  0.010          H  
ATOM   7924 2HA  GLY A 518      43.384  84.655  -3.720  1.00  0.010          H  
ATOM   7925  N   LYS A 519      42.464  82.256  -3.896  1.00  0.030          N  
ATOM   7926  CA  LYS A 519      41.857  80.953  -3.657  1.00  0.040          C  
ATOM   7927  C   LYS A 519      41.538  80.821  -2.171  1.00  0.040          C  
ATOM   7928  O   LYS A 519      42.370  81.163  -1.329  1.00  0.030          O  
ATOM   7929  CB  LYS A 519      42.786  79.817  -4.088  1.00  0.050          C  
ATOM   7930  CG  LYS A 519      42.137  78.432  -4.029  1.00  0.050          C  
ATOM   7931  CD  LYS A 519      43.060  77.330  -4.552  1.00  0.050          C  
ATOM   7932  CE  LYS A 519      42.361  75.972  -4.510  1.00  0.050          C  
ATOM   7933  NZ  LYS A 519      43.230  74.875  -5.024  1.00  0.050          N  
ATOM   7934  H   LYS A 519      43.464  82.353  -3.777  1.00  0.040          H  
ATOM   7935  HA  LYS A 519      40.928  80.887  -4.208  1.00  0.050          H  
ATOM   7936 1HB  LYS A 519      43.155  79.997  -5.084  1.00  0.060          H  
ATOM   7937 2HB  LYS A 519      43.648  79.795  -3.424  1.00  0.060          H  
ATOM   7938 1HG  LYS A 519      41.878  78.196  -2.992  1.00  0.060          H  
ATOM   7939 2HG  LYS A 519      41.217  78.443  -4.618  1.00  0.060          H  
ATOM   7940 1HD  LYS A 519      43.362  77.544  -5.573  1.00  0.060          H  
ATOM   7941 2HD  LYS A 519      43.952  77.287  -3.928  1.00  0.060          H  
ATOM   7942 1HE  LYS A 519      42.079  75.749  -3.481  1.00  0.060          H  
ATOM   7943 2HE  LYS A 519      41.458  76.021  -5.121  1.00  0.060          H  
ATOM   7944 1HZ  LYS A 519      42.724  73.999  -4.980  1.00  0.060          H  
ATOM   7945 2HZ  LYS A 519      43.488  75.065  -5.982  1.00  0.060          H  
ATOM   7946 3HZ  LYS A 519      44.065  74.809  -4.459  1.00  0.060          H  
ATOM   7947  N   TYR A 520      40.363  80.306  -1.836  1.00  0.040          N  
ATOM   7948  CA  TYR A 520      40.027  80.127  -0.429  1.00  0.040          C  
ATOM   7949  C   TYR A 520      41.009  79.243   0.312  1.00  0.040          C  
ATOM   7950  O   TYR A 520      41.258  78.098  -0.074  1.00  0.040          O  
ATOM   7951  CB  TYR A 520      38.629  79.526  -0.260  1.00  0.060          C  
ATOM   7952  CG  TYR A 520      38.214  79.285   1.214  1.00  0.060          C  
ATOM   7953  CD1 TYR A 520      38.318  80.289   2.106  1.00  0.060          C  
ATOM   7954  CD2 TYR A 520      37.684  78.085   1.636  1.00  0.060          C  
ATOM   7955  CE1 TYR A 520      37.924  80.153   3.382  1.00  0.060          C  
ATOM   7956  CE2 TYR A 520      37.265  77.949   2.958  1.00  0.060          C  
ATOM   7957  CZ  TYR A 520      37.395  78.998   3.825  1.00  0.060          C  
ATOM   7958  OH  TYR A 520      36.971  78.906   5.148  1.00  0.060          O  
ATOM   7959  H   TYR A 520      39.694  80.061  -2.567  1.00  0.050          H  
ATOM   7960  HA  TYR A 520      40.054  81.108   0.041  1.00  0.050          H  
ATOM   7961 1HB  TYR A 520      37.895  80.171  -0.717  1.00  0.070          H  
ATOM   7962 2HB  TYR A 520      38.586  78.572  -0.784  1.00  0.070          H  
ATOM   7963  HD1 TYR A 520      38.722  81.225   1.801  1.00  0.070          H  
ATOM   7964  HD2 TYR A 520      37.581  77.256   0.940  1.00  0.070          H  
ATOM   7965  HE1 TYR A 520      38.020  80.983   4.043  1.00  0.070          H  
ATOM   7966  HE2 TYR A 520      36.830  77.010   3.307  1.00  0.070          H  
ATOM   7967  HH  TYR A 520      36.326  78.164   5.233  1.00  0.070          H  
ATOM   7968  N   ASP A 521      41.498  79.758   1.437  1.00  0.040          N  
ATOM   7969  CA  ASP A 521      42.396  79.044   2.319  1.00  0.040          C  
ATOM   7970  C   ASP A 521      41.746  78.904   3.702  1.00  0.030          C  
ATOM   7971  O   ASP A 521      41.718  79.886   4.455  1.00  0.040          O  
ATOM   7972  CB  ASP A 521      43.744  79.764   2.405  1.00  0.060          C  
ATOM   7973  CG  ASP A 521      44.760  79.070   3.332  1.00  0.060          C  
ATOM   7974  OD1 ASP A 521      44.333  78.430   4.301  1.00  0.060          O  
ATOM   7975  OD2 ASP A 521      45.937  79.189   3.089  1.00  0.060          O  
ATOM   7976  H   ASP A 521      41.269  80.718   1.661  1.00  0.050          H  
ATOM   7977  HA  ASP A 521      42.609  78.074   1.884  1.00  0.050          H  
ATOM   7978 1HB  ASP A 521      44.176  79.825   1.401  1.00  0.070          H  
ATOM   7979 2HB  ASP A 521      43.588  80.783   2.742  1.00  0.070          H  
ATOM   7980  N   PRO A 522      41.153  77.734   4.028  1.00  0.030          N  
ATOM   7981  CA  PRO A 522      40.457  77.425   5.263  1.00  0.030          C  
ATOM   7982  C   PRO A 522      41.306  77.557   6.517  1.00  0.020          C  
ATOM   7983  O   PRO A 522      40.766  77.703   7.609  1.00  0.020          O  
ATOM   7984  CB  PRO A 522      40.086  75.946   5.084  1.00  0.040          C  
ATOM   7985  CG  PRO A 522      40.050  75.711   3.608  1.00  0.040          C  
ATOM   7986  CD  PRO A 522      41.107  76.621   3.041  1.00  0.040          C  
ATOM   7987  HA  PRO A 522      39.559  78.051   5.342  1.00  0.040          H  
ATOM   7988 1HB  PRO A 522      40.821  75.311   5.603  1.00  0.050          H  
ATOM   7989 2HB  PRO A 522      39.114  75.765   5.559  1.00  0.050          H  
ATOM   7990 1HG  PRO A 522      40.266  74.653   3.398  1.00  0.050          H  
ATOM   7991 2HG  PRO A 522      39.057  75.898   3.212  1.00  0.050          H  
ATOM   7992 1HD  PRO A 522      42.080  76.108   2.973  1.00  0.050          H  
ATOM   7993 2HD  PRO A 522      40.737  76.963   2.068  1.00  0.050          H  
ATOM   7994  N   GLU A 523      42.632  77.498   6.397  1.00  0.030          N  
ATOM   7995  CA  GLU A 523      43.439  77.592   7.599  1.00  0.020          C  
ATOM   7996  C   GLU A 523      43.602  79.053   7.894  1.00  0.030          C  
ATOM   7997  O   GLU A 523      43.425  79.497   9.034  1.00  0.030          O  
ATOM   7998  CB  GLU A 523      44.789  76.891   7.441  1.00  0.030          C  
ATOM   7999  CG  GLU A 523      44.687  75.366   7.319  1.00  0.030          C  
ATOM   8000  CD  GLU A 523      46.031  74.680   7.200  1.00  0.030          C  
ATOM   8001  OE1 GLU A 523      47.028  75.361   7.165  1.00  0.030          O  
ATOM   8002  OE2 GLU A 523      46.053  73.473   7.146  1.00  0.030          O  
ATOM   8003  H   GLU A 523      43.111  77.460   5.488  1.00  0.040          H  
ATOM   8004  HA  GLU A 523      42.908  77.127   8.428  1.00  0.020          H  
ATOM   8005 1HB  GLU A 523      45.288  77.267   6.544  1.00  0.040          H  
ATOM   8006 2HB  GLU A 523      45.425  77.125   8.293  1.00  0.040          H  
ATOM   8007 1HG  GLU A 523      44.170  74.981   8.197  1.00  0.040          H  
ATOM   8008 2HG  GLU A 523      44.083  75.129   6.444  1.00  0.040          H  
ATOM   8009  N   ALA A 524      43.932  79.807   6.849  1.00  0.030          N  
ATOM   8010  CA  ALA A 524      44.108  81.237   6.979  1.00  0.040          C  
ATOM   8011  C   ALA A 524      42.810  81.889   7.443  1.00  0.040          C  
ATOM   8012  O   ALA A 524      42.838  82.853   8.218  1.00  0.050          O  
ATOM   8013  CB  ALA A 524      44.539  81.836   5.658  1.00  0.050          C  
ATOM   8014  H   ALA A 524      44.068  79.351   5.932  1.00  0.040          H  
ATOM   8015  HA  ALA A 524      44.875  81.420   7.730  1.00  0.050          H  
ATOM   8016 1HB  ALA A 524      44.683  82.906   5.770  1.00  0.060          H  
ATOM   8017 2HB  ALA A 524      45.472  81.371   5.335  1.00  0.060          H  
ATOM   8018 3HB  ALA A 524      43.765  81.649   4.922  1.00  0.060          H  
ATOM   8019  N   ASN A 525      41.665  81.375   6.962  1.00  0.040          N  
ATOM   8020  CA  ASN A 525      40.398  81.978   7.325  1.00  0.050          C  
ATOM   8021  C   ASN A 525      40.016  81.585   8.740  1.00  0.050          C  
ATOM   8022  O   ASN A 525      39.503  82.427   9.479  1.00  0.070          O  
ATOM   8023  CB  ASN A 525      39.315  81.651   6.322  1.00  0.070          C  
ATOM   8024  CG  ASN A 525      38.039  82.509   6.511  1.00  0.070          C  
ATOM   8025  OD1 ASN A 525      38.132  83.754   6.600  1.00  0.070          O  
ATOM   8026  ND2 ASN A 525      36.894  81.879   6.544  1.00  0.070          N  
ATOM   8027  H   ASN A 525      41.689  80.591   6.300  1.00  0.050          H  
ATOM   8028  HA  ASN A 525      40.525  83.061   7.318  1.00  0.060          H  
ATOM   8029 1HB  ASN A 525      39.712  81.812   5.318  1.00  0.080          H  
ATOM   8030 2HB  ASN A 525      39.054  80.593   6.404  1.00  0.080          H  
ATOM   8031 1HD2 ASN A 525      36.032  82.418   6.672  1.00  0.080          H  
ATOM   8032 2HD2 ASN A 525      36.861  80.868   6.441  1.00  0.080          H  
ATOM   8033  N   ASN A 526      40.262  80.334   9.156  1.00  0.030          N  
ATOM   8034  CA  ASN A 526      39.919  79.991  10.522  1.00  0.040          C  
ATOM   8035  C   ASN A 526      40.752  80.836  11.480  1.00  0.040          C  
ATOM   8036  O   ASN A 526      40.240  81.316  12.497  1.00  0.050          O  
ATOM   8037  CB  ASN A 526      40.170  78.523  10.791  1.00  0.050          C  
ATOM   8038  CG  ASN A 526      39.181  77.614  10.136  1.00  0.050          C  
ATOM   8039  OD1 ASN A 526      38.058  77.995   9.778  1.00  0.050          O  
ATOM   8040  ND2 ASN A 526      39.583  76.383   9.965  1.00  0.050          N  
ATOM   8041  H   ASN A 526      40.636  79.609   8.536  1.00  0.040          H  
ATOM   8042  HA  ASN A 526      38.870  80.221  10.696  1.00  0.050          H  
ATOM   8043 1HB  ASN A 526      41.168  78.264  10.424  1.00  0.060          H  
ATOM   8044 2HB  ASN A 526      40.160  78.341  11.863  1.00  0.060          H  
ATOM   8045 1HD2 ASN A 526      38.983  75.718   9.528  1.00  0.060          H  
ATOM   8046 2HD2 ASN A 526      40.500  76.112  10.257  1.00  0.060          H  
ATOM   8047  N   ALA A 527      42.038  81.047  11.139  1.00  0.040          N  
ATOM   8048  CA  ALA A 527      42.928  81.847  11.963  1.00  0.040          C  
ATOM   8049  C   ALA A 527      42.430  83.282  12.076  1.00  0.040          C  
ATOM   8050  O   ALA A 527      42.498  83.882  13.158  1.00  0.040          O  
ATOM   8051  CB  ALA A 527      44.326  81.818  11.382  1.00  0.060          C  
ATOM   8052  H   ALA A 527      42.419  80.599  10.299  1.00  0.050          H  
ATOM   8053  HA  ALA A 527      42.946  81.414  12.962  1.00  0.050          H  
ATOM   8054 1HB  ALA A 527      44.997  82.396  12.014  1.00  0.070          H  
ATOM   8055 2HB  ALA A 527      44.672  80.786  11.325  1.00  0.070          H  
ATOM   8056 3HB  ALA A 527      44.307  82.247  10.381  1.00  0.070          H  
ATOM   8057  N   LYS A 528      41.927  83.841  10.966  1.00  0.050          N  
ATOM   8058  CA  LYS A 528      41.401  85.193  10.973  1.00  0.050          C  
ATOM   8059  C   LYS A 528      40.132  85.298  11.797  1.00  0.050          C  
ATOM   8060  O   LYS A 528      39.989  86.236  12.581  1.00  0.050          O  
ATOM   8061  CB  LYS A 528      41.175  85.696   9.552  1.00  0.070          C  
ATOM   8062  CG  LYS A 528      40.641  87.129   9.457  1.00  0.070          C  
ATOM   8063  CD  LYS A 528      40.706  87.628   8.026  1.00  0.070          C  
ATOM   8064  CE  LYS A 528      40.125  89.020   7.874  1.00  0.070          C  
ATOM   8065  NZ  LYS A 528      40.368  89.559   6.496  1.00  0.070          N  
ATOM   8066  H   LYS A 528      41.982  83.333  10.074  1.00  0.060          H  
ATOM   8067  HA  LYS A 528      42.147  85.839  11.432  1.00  0.060          H  
ATOM   8068 1HB  LYS A 528      42.109  85.631   8.993  1.00  0.080          H  
ATOM   8069 2HB  LYS A 528      40.456  85.039   9.054  1.00  0.080          H  
ATOM   8070 1HG  LYS A 528      39.600  87.137   9.779  1.00  0.080          H  
ATOM   8071 2HG  LYS A 528      41.213  87.787  10.113  1.00  0.080          H  
ATOM   8072 1HD  LYS A 528      41.744  87.635   7.689  1.00  0.080          H  
ATOM   8073 2HD  LYS A 528      40.140  86.944   7.388  1.00  0.080          H  
ATOM   8074 1HE  LYS A 528      39.054  88.965   8.047  1.00  0.080          H  
ATOM   8075 2HE  LYS A 528      40.564  89.694   8.607  1.00  0.080          H  
ATOM   8076 1HZ  LYS A 528      39.955  90.476   6.409  1.00  0.080          H  
ATOM   8077 2HZ  LYS A 528      41.364  89.624   6.340  1.00  0.080          H  
ATOM   8078 3HZ  LYS A 528      39.971  88.938   5.799  1.00  0.080          H  
ATOM   8079  N   LEU A 529      39.206  84.357  11.636  1.00  0.060          N  
ATOM   8080  CA  LEU A 529      37.965  84.421  12.388  1.00  0.070          C  
ATOM   8081  C   LEU A 529      38.262  84.355  13.879  1.00  0.060          C  
ATOM   8082  O   LEU A 529      37.711  85.135  14.675  1.00  0.060          O  
ATOM   8083  CB  LEU A 529      37.079  83.233  11.974  1.00  0.090          C  
ATOM   8084  CG  LEU A 529      36.456  83.288  10.544  1.00  0.090          C  
ATOM   8085  CD1 LEU A 529      35.906  81.916  10.162  1.00  0.090          C  
ATOM   8086  CD2 LEU A 529      35.313  84.285  10.535  1.00  0.090          C  
ATOM   8087  H   LEU A 529      39.360  83.601  10.960  1.00  0.070          H  
ATOM   8088  HA  LEU A 529      37.471  85.363  12.175  1.00  0.080          H  
ATOM   8089 1HB  LEU A 529      37.688  82.328  12.025  1.00  0.110          H  
ATOM   8090 2HB  LEU A 529      36.268  83.141  12.695  1.00  0.110          H  
ATOM   8091  HG  LEU A 529      37.219  83.578   9.817  1.00  0.110          H  
ATOM   8092 1HD1 LEU A 529      35.484  81.973   9.165  1.00  0.110          H  
ATOM   8093 2HD1 LEU A 529      36.716  81.192  10.162  1.00  0.110          H  
ATOM   8094 3HD1 LEU A 529      35.139  81.608  10.869  1.00  0.110          H  
ATOM   8095 1HD2 LEU A 529      34.863  84.314   9.543  1.00  0.110          H  
ATOM   8096 2HD2 LEU A 529      34.568  83.962  11.259  1.00  0.110          H  
ATOM   8097 3HD2 LEU A 529      35.673  85.273  10.797  1.00  0.110          H  
ATOM   8098  N   ALA A 530      39.171  83.445  14.262  1.00  0.050          N  
ATOM   8099  CA  ALA A 530      39.564  83.288  15.651  1.00  0.050          C  
ATOM   8100  C   ALA A 530      40.254  84.533  16.201  1.00  0.050          C  
ATOM   8101  O   ALA A 530      39.965  84.954  17.324  1.00  0.050          O  
ATOM   8102  CB  ALA A 530      40.482  82.091  15.783  1.00  0.070          C  
ATOM   8103  H   ALA A 530      39.582  82.813  13.566  1.00  0.060          H  
ATOM   8104  HA  ALA A 530      38.663  83.113  16.237  1.00  0.060          H  
ATOM   8105 1HB  ALA A 530      40.752  81.951  16.828  1.00  0.080          H  
ATOM   8106 2HB  ALA A 530      39.972  81.202  15.412  1.00  0.080          H  
ATOM   8107 3HB  ALA A 530      41.382  82.263  15.191  1.00  0.080          H  
ATOM   8108  N   SER A 531      41.129  85.150  15.394  1.00  0.030          N  
ATOM   8109  CA  SER A 531      41.861  86.347  15.794  1.00  0.030          C  
ATOM   8110  C   SER A 531      40.921  87.526  15.997  1.00  0.040          C  
ATOM   8111  O   SER A 531      41.069  88.295  16.951  1.00  0.040          O  
ATOM   8112  CB  SER A 531      42.893  86.695  14.738  1.00  0.040          C  
ATOM   8113  OG  SER A 531      43.881  85.701  14.648  1.00  0.040          O  
ATOM   8114  H   SER A 531      41.359  84.737  14.489  1.00  0.040          H  
ATOM   8115  HA  SER A 531      42.370  86.141  16.735  1.00  0.040          H  
ATOM   8116 1HB  SER A 531      42.401  86.811  13.774  1.00  0.050          H  
ATOM   8117 2HB  SER A 531      43.353  87.648  14.989  1.00  0.050          H  
ATOM   8118  HG  SER A 531      43.458  84.949  14.181  1.00  0.050          H  
ATOM   8119  N   LEU A 532      39.947  87.660  15.093  1.00  0.040          N  
ATOM   8120  CA  LEU A 532      38.933  88.697  15.166  1.00  0.050          C  
ATOM   8121  C   LEU A 532      37.999  88.450  16.341  1.00  0.050          C  
ATOM   8122  O   LEU A 532      37.519  89.392  16.976  1.00  0.060          O  
ATOM   8123  CB  LEU A 532      38.077  88.696  13.889  1.00  0.070          C  
ATOM   8124  CG  LEU A 532      38.719  89.137  12.557  1.00  0.070          C  
ATOM   8125  CD1 LEU A 532      37.744  88.782  11.436  1.00  0.070          C  
ATOM   8126  CD2 LEU A 532      38.988  90.629  12.566  1.00  0.070          C  
ATOM   8127  H   LEU A 532      39.926  87.015  14.299  1.00  0.050          H  
ATOM   8128  HA  LEU A 532      39.420  89.657  15.307  1.00  0.060          H  
ATOM   8129 1HB  LEU A 532      37.724  87.678  13.740  1.00  0.080          H  
ATOM   8130 2HB  LEU A 532      37.210  89.330  14.065  1.00  0.080          H  
ATOM   8131  HG  LEU A 532      39.651  88.612  12.397  1.00  0.080          H  
ATOM   8132 1HD1 LEU A 532      38.158  89.078  10.478  1.00  0.080          H  
ATOM   8133 2HD1 LEU A 532      37.563  87.709  11.435  1.00  0.080          H  
ATOM   8134 3HD1 LEU A 532      36.813  89.305  11.605  1.00  0.080          H  
ATOM   8135 1HD2 LEU A 532      39.423  90.919  11.611  1.00  0.080          H  
ATOM   8136 2HD2 LEU A 532      38.050  91.168  12.717  1.00  0.080          H  
ATOM   8137 3HD2 LEU A 532      39.681  90.878  13.364  1.00  0.080          H  
ATOM   8138  N   GLY A 533      37.715  87.165  16.610  1.00  0.040          N  
ATOM   8139  CA  GLY A 533      36.763  86.781  17.635  1.00  0.050          C  
ATOM   8140  C   GLY A 533      35.391  87.038  17.046  1.00  0.030          C  
ATOM   8141  O   GLY A 533      34.449  87.425  17.740  1.00  0.040          O  
ATOM   8142  H   GLY A 533      38.124  86.427  16.037  1.00  0.050          H  
ATOM   8143 1HA  GLY A 533      36.890  85.726  17.878  1.00  0.060          H  
ATOM   8144 2HA  GLY A 533      36.918  87.369  18.539  1.00  0.060          H  
ATOM   8145  N   TYR A 534      35.323  86.911  15.722  1.00  0.020          N  
ATOM   8146  CA  TYR A 534      34.121  87.195  14.976  1.00  0.040          C  
ATOM   8147  C   TYR A 534      33.016  86.193  15.225  1.00  0.030          C  
ATOM   8148  O   TYR A 534      33.234  84.981  15.158  1.00  0.060          O  
ATOM   8149  CB  TYR A 534      34.452  87.303  13.483  1.00  0.050          C  
ATOM   8150  CG  TYR A 534      33.263  87.604  12.623  1.00  0.050          C  
ATOM   8151  CD1 TYR A 534      32.621  88.806  12.756  1.00  0.050          C  
ATOM   8152  CD2 TYR A 534      32.831  86.698  11.687  1.00  0.050          C  
ATOM   8153  CE1 TYR A 534      31.542  89.087  11.993  1.00  0.050          C  
ATOM   8154  CE2 TYR A 534      31.761  86.985  10.898  1.00  0.050          C  
ATOM   8155  CZ  TYR A 534      31.100  88.181  11.061  1.00  0.050          C  
ATOM   8156  OH  TYR A 534      29.996  88.486  10.293  1.00  0.050          O  
ATOM   8157  H   TYR A 534      36.134  86.507  15.245  1.00  0.020          H  
ATOM   8158  HA  TYR A 534      33.750  88.165  15.308  1.00  0.050          H  
ATOM   8159 1HB  TYR A 534      35.180  88.093  13.333  1.00  0.060          H  
ATOM   8160 2HB  TYR A 534      34.904  86.371  13.140  1.00  0.060          H  
ATOM   8161  HD1 TYR A 534      32.965  89.537  13.486  1.00  0.060          H  
ATOM   8162  HD2 TYR A 534      33.331  85.763  11.578  1.00  0.060          H  
ATOM   8163  HE1 TYR A 534      31.030  90.038  12.115  1.00  0.060          H  
ATOM   8164  HE2 TYR A 534      31.414  86.261  10.153  1.00  0.060          H  
ATOM   8165  HH  TYR A 534      29.491  89.200  10.743  1.00  0.060          H  
ATOM   8166  N   ARG A 535      31.816  86.713  15.483  1.00  0.070          N  
ATOM   8167  CA  ARG A 535      30.613  85.923  15.672  1.00  0.050          C  
ATOM   8168  C   ARG A 535      29.677  86.113  14.465  1.00  0.050          C  
ATOM   8169  O   ARG A 535      28.924  87.076  14.440  1.00  0.080          O  
ATOM   8170  CB  ARG A 535      29.904  86.369  16.935  1.00  0.080          C  
ATOM   8171  CG  ARG A 535      30.733  86.199  18.198  1.00  0.080          C  
ATOM   8172  CD  ARG A 535      30.001  86.633  19.417  1.00  0.080          C  
ATOM   8173  NE  ARG A 535      29.675  88.067  19.387  1.00  0.080          N  
ATOM   8174  CZ  ARG A 535      30.513  89.076  19.734  1.00  0.080          C  
ATOM   8175  NH1 ARG A 535      31.741  88.826  20.145  1.00  0.080          N  
ATOM   8176  NH2 ARG A 535      30.089  90.329  19.660  1.00  0.080          N  
ATOM   8177  H   ARG A 535      31.753  87.727  15.612  1.00  0.080          H  
ATOM   8178  HA  ARG A 535      30.890  84.884  15.810  1.00  0.060          H  
ATOM   8179 1HB  ARG A 535      29.655  87.421  16.848  1.00  0.090          H  
ATOM   8180 2HB  ARG A 535      28.973  85.816  17.056  1.00  0.090          H  
ATOM   8181 1HG  ARG A 535      31.004  85.152  18.311  1.00  0.090          H  
ATOM   8182 2HG  ARG A 535      31.644  86.796  18.105  1.00  0.090          H  
ATOM   8183 1HD  ARG A 535      29.078  86.078  19.483  1.00  0.090          H  
ATOM   8184 2HD  ARG A 535      30.601  86.429  20.300  1.00  0.090          H  
ATOM   8185  HE  ARG A 535      28.747  88.325  19.081  1.00  0.090          H  
ATOM   8186 1HH1 ARG A 535      32.078  87.876  20.198  1.00  0.090          H  
ATOM   8187 2HH1 ARG A 535      32.355  89.586  20.397  1.00  0.090          H  
ATOM   8188 1HH2 ARG A 535      29.149  90.528  19.349  1.00  0.090          H  
ATOM   8189 2HH2 ARG A 535      30.705  91.087  19.915  1.00  0.090          H  
ATOM   8190  N   PRO A 536      29.666  85.196  13.482  1.00  0.040          N  
ATOM   8191  CA  PRO A 536      28.945  85.275  12.218  1.00  0.030          C  
ATOM   8192  C   PRO A 536      27.452  85.430  12.349  1.00  0.060          C  
ATOM   8193  O   PRO A 536      26.851  84.932  13.295  1.00  0.170          O  
ATOM   8194  CB  PRO A 536      29.258  83.920  11.582  1.00  0.040          C  
ATOM   8195  CG  PRO A 536      30.538  83.487  12.196  1.00  0.040          C  
ATOM   8196  CD  PRO A 536      30.485  83.979  13.596  1.00  0.040          C  
ATOM   8197  HA  PRO A 536      29.338  86.093  11.615  1.00  0.040          H  
ATOM   8198 1HB  PRO A 536      28.450  83.245  11.791  1.00  0.050          H  
ATOM   8199 2HB  PRO A 536      29.313  84.017  10.497  1.00  0.050          H  
ATOM   8200 1HG  PRO A 536      30.638  82.395  12.146  1.00  0.050          H  
ATOM   8201 2HG  PRO A 536      31.384  83.908  11.636  1.00  0.050          H  
ATOM   8202 1HD  PRO A 536      30.018  83.242  14.266  1.00  0.050          H  
ATOM   8203 2HD  PRO A 536      31.500  84.195  13.854  1.00  0.050          H  
ATOM   8204  N   ILE A 537      26.872  86.104  11.369  1.00  0.170          N  
ATOM   8205  CA  ILE A 537      25.436  86.297  11.261  1.00  0.270          C  
ATOM   8206  C   ILE A 537      24.801  85.352  10.276  1.00  0.160          C  
ATOM   8207  O   ILE A 537      25.403  85.007   9.247  1.00  0.090          O  
ATOM   8208  CB  ILE A 537      25.028  87.704  10.840  1.00  0.340          C  
ATOM   8209  CG1 ILE A 537      25.681  88.143   9.504  1.00  0.340          C  
ATOM   8210  CG2 ILE A 537      25.406  88.588  11.953  1.00  0.340          C  
ATOM   8211  CD1 ILE A 537      24.961  89.337   8.863  1.00  0.340          C  
ATOM   8212  H   ILE A 537      27.471  86.482  10.646  1.00  0.200          H  
ATOM   8213  HA  ILE A 537      24.990  86.101  12.238  1.00  0.320          H  
ATOM   8214  HB  ILE A 537      23.968  87.739  10.670  1.00  0.410          H  
ATOM   8215 1HG1 ILE A 537      26.708  88.441   9.713  1.00  0.410          H  
ATOM   8216 2HG1 ILE A 537      25.700  87.338   8.798  1.00  0.410          H  
ATOM   8217 1HG2 ILE A 537      25.137  89.582  11.745  1.00  0.410          H  
ATOM   8218 2HG2 ILE A 537      24.894  88.261  12.852  1.00  0.410          H  
ATOM   8219 3HG2 ILE A 537      26.466  88.520  12.099  1.00  0.410          H  
ATOM   8220 1HD1 ILE A 537      25.469  89.628   7.947  1.00  0.410          H  
ATOM   8221 2HD1 ILE A 537      23.940  89.032   8.631  1.00  0.410          H  
ATOM   8222 3HD1 ILE A 537      24.917  90.166   9.511  1.00  0.410          H  
ATOM   8223  N   LYS A 538      23.613  84.877  10.631  1.00  0.180          N  
ATOM   8224  CA  LYS A 538      22.832  84.026   9.761  1.00  0.170          C  
ATOM   8225  C   LYS A 538      22.375  84.865   8.544  1.00  0.120          C  
ATOM   8226  O   LYS A 538      21.906  85.991   8.714  1.00  0.120          O  
ATOM   8227  CB  LYS A 538      21.679  83.461  10.594  1.00  0.240          C  
ATOM   8228  CG  LYS A 538      20.858  82.418   9.950  1.00  0.240          C  
ATOM   8229  CD  LYS A 538      19.729  81.880  10.878  1.00  0.240          C  
ATOM   8230  CE  LYS A 538      20.266  81.009  12.016  1.00  0.240          C  
ATOM   8231  NZ  LYS A 538      19.168  80.353  12.798  1.00  0.240          N  
ATOM   8232  H   LYS A 538      23.177  85.162  11.524  1.00  0.220          H  
ATOM   8233  HA  LYS A 538      23.455  83.207   9.408  1.00  0.200          H  
ATOM   8234 1HB  LYS A 538      22.091  83.067  11.515  1.00  0.290          H  
ATOM   8235 2HB  LYS A 538      21.012  84.275  10.871  1.00  0.290          H  
ATOM   8236 1HG  LYS A 538      20.383  82.915   9.121  1.00  0.290          H  
ATOM   8237 2HG  LYS A 538      21.486  81.602   9.576  1.00  0.290          H  
ATOM   8238 1HD  LYS A 538      19.194  82.730  11.309  1.00  0.290          H  
ATOM   8239 2HD  LYS A 538      19.021  81.293  10.300  1.00  0.290          H  
ATOM   8240 1HE  LYS A 538      20.919  80.240  11.601  1.00  0.290          H  
ATOM   8241 2HE  LYS A 538      20.833  81.628  12.699  1.00  0.290          H  
ATOM   8242 1HZ  LYS A 538      19.577  79.798  13.539  1.00  0.290          H  
ATOM   8243 2HZ  LYS A 538      18.570  81.059  13.202  1.00  0.290          H  
ATOM   8244 3HZ  LYS A 538      18.624  79.757  12.195  1.00  0.290          H  
ATOM   8245  N   ARG A 539      22.545  84.340   7.326  1.00  0.100          N  
ATOM   8246  CA  ARG A 539      22.184  85.031   6.082  1.00  0.060          C  
ATOM   8247  C   ARG A 539      21.622  84.104   5.022  1.00  0.090          C  
ATOM   8248  O   ARG A 539      21.762  82.879   5.090  1.00  0.190          O  
ATOM   8249  CB  ARG A 539      23.388  85.705   5.461  1.00  0.100          C  
ATOM   8250  CG  ARG A 539      24.028  86.716   6.300  1.00  0.100          C  
ATOM   8251  CD  ARG A 539      25.003  87.487   5.565  1.00  0.100          C  
ATOM   8252  NE  ARG A 539      24.381  88.455   4.684  1.00  0.100          N  
ATOM   8253  CZ  ARG A 539      25.062  89.459   4.099  1.00  0.100          C  
ATOM   8254  NH1 ARG A 539      26.379  89.557   4.272  1.00  0.100          N  
ATOM   8255  NH2 ARG A 539      24.431  90.355   3.355  1.00  0.100          N  
ATOM   8256  H   ARG A 539      22.958  83.418   7.268  1.00  0.120          H  
ATOM   8257  HA  ARG A 539      21.432  85.787   6.312  1.00  0.070          H  
ATOM   8258 1HB  ARG A 539      24.138  84.951   5.252  1.00  0.120          H  
ATOM   8259 2HB  ARG A 539      23.115  86.160   4.509  1.00  0.120          H  
ATOM   8260 1HG  ARG A 539      23.272  87.393   6.700  1.00  0.120          H  
ATOM   8261 2HG  ARG A 539      24.539  86.220   7.113  1.00  0.120          H  
ATOM   8262 1HD  ARG A 539      25.654  88.003   6.255  1.00  0.120          H  
ATOM   8263 2HD  ARG A 539      25.589  86.815   4.959  1.00  0.120          H  
ATOM   8264  HE  ARG A 539      23.356  88.363   4.489  1.00  0.120          H  
ATOM   8265 1HH1 ARG A 539      26.909  88.833   4.802  1.00  0.120          H  
ATOM   8266 2HH1 ARG A 539      26.892  90.307   3.837  1.00  0.120          H  
ATOM   8267 1HH2 ARG A 539      23.424  90.291   3.196  1.00  0.120          H  
ATOM   8268 2HH2 ARG A 539      24.947  91.103   2.932  1.00  0.120          H  
ATOM   8269  N   ASP A 540      20.963  84.674   4.027  1.00  0.010          N  
ATOM   8270  CA  ASP A 540      20.527  83.817   2.941  1.00  0.020          C  
ATOM   8271  C   ASP A 540      21.181  84.266   1.640  1.00  0.020          C  
ATOM   8272  O   ASP A 540      21.346  83.458   0.716  1.00  0.050          O  
ATOM   8273  CB  ASP A 540      19.002  83.755   2.852  1.00  0.020          C  
ATOM   8274  CG  ASP A 540      18.326  85.058   2.507  1.00  0.020          C  
ATOM   8275  OD1 ASP A 540      19.008  85.958   2.079  1.00  0.020          O  
ATOM   8276  OD2 ASP A 540      17.125  85.147   2.683  1.00  0.020          O  
ATOM   8277  H   ASP A 540      20.843  85.699   3.998  1.00  0.010          H  
ATOM   8278  HA  ASP A 540      20.857  82.801   3.137  1.00  0.020          H  
ATOM   8279 1HB  ASP A 540      18.718  82.984   2.133  1.00  0.030          H  
ATOM   8280 2HB  ASP A 540      18.624  83.438   3.810  1.00  0.030          H  
ATOM   8281  N   THR A 541      21.606  85.544   1.566  1.00  0.020          N  
ATOM   8282  CA  THR A 541      22.193  86.011   0.319  1.00  0.030          C  
ATOM   8283  C   THR A 541      23.491  86.802   0.538  1.00  0.040          C  
ATOM   8284  O   THR A 541      23.524  87.821   1.239  1.00  0.060          O  
ATOM   8285  CB  THR A 541      21.179  86.884  -0.424  1.00  0.040          C  
ATOM   8286  OG1 THR A 541      19.963  86.141  -0.569  1.00  0.040          O  
ATOM   8287  CG2 THR A 541      21.733  87.217  -1.826  1.00  0.040          C  
ATOM   8288  H   THR A 541      21.441  86.208   2.336  1.00  0.020          H  
ATOM   8289  HA  THR A 541      22.433  85.151  -0.297  1.00  0.040          H  
ATOM   8290  HB  THR A 541      20.977  87.785   0.141  1.00  0.050          H  
ATOM   8291  HG1 THR A 541      19.537  86.145   0.344  1.00  0.050          H  
ATOM   8292 1HG2 THR A 541      21.015  87.808  -2.360  1.00  0.050          H  
ATOM   8293 2HG2 THR A 541      22.662  87.775  -1.750  1.00  0.050          H  
ATOM   8294 3HG2 THR A 541      21.915  86.297  -2.373  1.00  0.050          H  
ATOM   8295  N   THR A 542      24.554  86.372  -0.125  1.00  0.040          N  
ATOM   8296  CA  THR A 542      25.854  87.025  -0.003  1.00  0.040          C  
ATOM   8297  C   THR A 542      26.466  87.324  -1.348  1.00  0.030          C  
ATOM   8298  O   THR A 542      26.100  86.727  -2.358  1.00  0.020          O  
ATOM   8299  CB  THR A 542      26.842  86.165   0.798  1.00  0.060          C  
ATOM   8300  OG1 THR A 542      27.034  84.901   0.123  1.00  0.060          O  
ATOM   8301  CG2 THR A 542      26.352  85.947   2.200  1.00  0.060          C  
ATOM   8302  H   THR A 542      24.446  85.545  -0.720  1.00  0.050          H  
ATOM   8303  HA  THR A 542      25.726  87.968   0.521  1.00  0.050          H  
ATOM   8304  HB  THR A 542      27.789  86.680   0.846  1.00  0.070          H  
ATOM   8305  HG1 THR A 542      27.449  85.057  -0.737  1.00  0.070          H  
ATOM   8306 1HG2 THR A 542      27.079  85.354   2.751  1.00  0.070          H  
ATOM   8307 2HG2 THR A 542      26.234  86.912   2.680  1.00  0.070          H  
ATOM   8308 3HG2 THR A 542      25.404  85.441   2.183  1.00  0.070          H  
ATOM   8309  N   MET A 543      27.440  88.217  -1.368  1.00  0.030          N  
ATOM   8310  CA  MET A 543      28.129  88.492  -2.619  1.00  0.010          C  
ATOM   8311  C   MET A 543      29.440  87.743  -2.779  1.00  0.010          C  
ATOM   8312  O   MET A 543      30.258  87.660  -1.854  1.00  0.010          O  
ATOM   8313  CB  MET A 543      28.405  89.967  -2.741  1.00  0.020          C  
ATOM   8314  CG  MET A 543      27.203  90.884  -2.724  1.00  0.020          C  
ATOM   8315  SD  MET A 543      26.025  90.541  -3.993  1.00  0.020          S  
ATOM   8316  CE  MET A 543      26.965  90.808  -5.462  1.00  0.020          C  
ATOM   8317  H   MET A 543      27.685  88.709  -0.520  1.00  0.040          H  
ATOM   8318  HA  MET A 543      27.494  88.184  -3.445  1.00  0.010          H  
ATOM   8319 1HB  MET A 543      28.967  90.243  -1.872  1.00  0.030          H  
ATOM   8320 2HB  MET A 543      29.032  90.166  -3.609  1.00  0.030          H  
ATOM   8321 1HG  MET A 543      26.701  90.802  -1.767  1.00  0.030          H  
ATOM   8322 2HG  MET A 543      27.534  91.915  -2.840  1.00  0.030          H  
ATOM   8323 1HE  MET A 543      26.332  90.676  -6.324  1.00  0.030          H  
ATOM   8324 2HE  MET A 543      27.362  91.803  -5.460  1.00  0.030          H  
ATOM   8325 3HE  MET A 543      27.780  90.093  -5.506  1.00  0.030          H  
ATOM   8326  N   VAL A 544      29.676  87.258  -3.986  1.00  0.020          N  
ATOM   8327  CA  VAL A 544      30.932  86.633  -4.327  1.00  0.040          C  
ATOM   8328  C   VAL A 544      31.617  87.669  -5.217  1.00  0.020          C  
ATOM   8329  O   VAL A 544      31.179  87.926  -6.340  1.00  0.030          O  
ATOM   8330  CB  VAL A 544      30.673  85.321  -5.078  1.00  0.050          C  
ATOM   8331  CG1 VAL A 544      32.005  84.616  -5.395  1.00  0.050          C  
ATOM   8332  CG2 VAL A 544      29.699  84.458  -4.273  1.00  0.050          C  
ATOM   8333  H   VAL A 544      28.947  87.314  -4.701  1.00  0.020          H  
ATOM   8334  HA  VAL A 544      31.529  86.455  -3.431  1.00  0.050          H  
ATOM   8335  HB  VAL A 544      30.208  85.557  -6.032  1.00  0.060          H  
ATOM   8336 1HG1 VAL A 544      31.811  83.704  -5.959  1.00  0.060          H  
ATOM   8337 2HG1 VAL A 544      32.621  85.285  -5.984  1.00  0.060          H  
ATOM   8338 3HG1 VAL A 544      32.521  84.363  -4.467  1.00  0.060          H  
ATOM   8339 1HG2 VAL A 544      29.489  83.562  -4.821  1.00  0.060          H  
ATOM   8340 2HG2 VAL A 544      30.129  84.214  -3.325  1.00  0.060          H  
ATOM   8341 3HG2 VAL A 544      28.765  85.000  -4.117  1.00  0.060          H  
ATOM   8342  N   TYR A 545      32.646  88.315  -4.698  1.00  0.030          N  
ATOM   8343  CA  TYR A 545      33.216  89.465  -5.392  1.00  0.020          C  
ATOM   8344  C   TYR A 545      34.398  89.237  -6.307  1.00  0.010          C  
ATOM   8345  O   TYR A 545      35.203  88.334  -6.092  1.00  0.020          O  
ATOM   8346  CB  TYR A 545      33.649  90.493  -4.385  1.00  0.030          C  
ATOM   8347  CG  TYR A 545      32.540  91.196  -3.625  1.00  0.030          C  
ATOM   8348  CD1 TYR A 545      32.322  90.874  -2.309  1.00  0.030          C  
ATOM   8349  CD2 TYR A 545      31.752  92.171  -4.239  1.00  0.030          C  
ATOM   8350  CE1 TYR A 545      31.345  91.523  -1.601  1.00  0.030          C  
ATOM   8351  CE2 TYR A 545      30.761  92.816  -3.527  1.00  0.030          C  
ATOM   8352  CZ  TYR A 545      30.561  92.498  -2.215  1.00  0.030          C  
ATOM   8353  OH  TYR A 545      29.578  93.127  -1.481  1.00  0.030          O  
ATOM   8354  H   TYR A 545      32.996  88.046  -3.788  1.00  0.040          H  
ATOM   8355  HA  TYR A 545      32.440  89.898  -6.009  1.00  0.020          H  
ATOM   8356 1HB  TYR A 545      34.301  90.024  -3.656  1.00  0.040          H  
ATOM   8357 2HB  TYR A 545      34.237  91.206  -4.909  1.00  0.040          H  
ATOM   8358  HD1 TYR A 545      32.934  90.116  -1.818  1.00  0.040          H  
ATOM   8359  HD2 TYR A 545      31.927  92.432  -5.286  1.00  0.040          H  
ATOM   8360  HE1 TYR A 545      31.182  91.274  -0.551  1.00  0.040          H  
ATOM   8361  HE2 TYR A 545      30.150  93.578  -4.004  1.00  0.040          H  
ATOM   8362  HH  TYR A 545      29.204  93.858  -1.980  1.00  0.040          H  
ATOM   8363  N   ARG A 546      34.488  90.070  -7.347  1.00  0.010          N  
ATOM   8364  CA  ARG A 546      35.664  90.102  -8.206  1.00  0.020          C  
ATOM   8365  C   ARG A 546      36.681  90.979  -7.481  1.00  0.030          C  
ATOM   8366  O   ARG A 546      36.285  91.960  -6.850  1.00  0.090          O  
ATOM   8367  CB  ARG A 546      35.325  90.701  -9.565  1.00  0.020          C  
ATOM   8368  CG  ARG A 546      35.043  92.205  -9.550  1.00  0.020          C  
ATOM   8369  CD  ARG A 546      34.320  92.662 -10.775  1.00  0.020          C  
ATOM   8370  NE  ARG A 546      35.090  92.508 -12.002  1.00  0.020          N  
ATOM   8371  CZ  ARG A 546      36.007  93.387 -12.478  1.00  0.020          C  
ATOM   8372  NH1 ARG A 546      36.309  94.490 -11.818  1.00  0.020          N  
ATOM   8373  NH2 ARG A 546      36.626  93.116 -13.617  1.00  0.020          N  
ATOM   8374  H   ARG A 546      33.749  90.758  -7.493  1.00  0.010          H  
ATOM   8375  HA  ARG A 546      36.064  89.094  -8.322  1.00  0.020          H  
ATOM   8376 1HB  ARG A 546      36.146  90.527 -10.258  1.00  0.030          H  
ATOM   8377 2HB  ARG A 546      34.447  90.205  -9.970  1.00  0.030          H  
ATOM   8378 1HG  ARG A 546      34.449  92.474  -8.681  1.00  0.030          H  
ATOM   8379 2HG  ARG A 546      35.992  92.738  -9.505  1.00  0.030          H  
ATOM   8380 1HD  ARG A 546      33.413  92.067 -10.875  1.00  0.030          H  
ATOM   8381 2HD  ARG A 546      34.041  93.707 -10.664  1.00  0.030          H  
ATOM   8382  HE  ARG A 546      34.949  91.629 -12.537  1.00  0.030          H  
ATOM   8383 1HH1 ARG A 546      35.856  94.704 -10.941  1.00  0.030          H  
ATOM   8384 2HH1 ARG A 546      37.013  95.121 -12.185  1.00  0.030          H  
ATOM   8385 1HH2 ARG A 546      36.408  92.274 -14.132  1.00  0.030          H  
ATOM   8386 2HH2 ARG A 546      37.387  93.713 -13.946  1.00  0.030          H  
ATOM   8387  N   TYR A 547      37.972  90.725  -7.644  1.00  0.020          N  
ATOM   8388  CA  TYR A 547      38.980  91.580  -7.018  1.00  0.020          C  
ATOM   8389  C   TYR A 547      39.951  92.193  -8.021  1.00  0.020          C  
ATOM   8390  O   TYR A 547      40.228  91.606  -9.077  1.00  0.010          O  
ATOM   8391  CB  TYR A 547      39.703  90.802  -5.912  1.00  0.030          C  
ATOM   8392  CG  TYR A 547      38.798  90.508  -4.705  1.00  0.030          C  
ATOM   8393  CD1 TYR A 547      37.918  89.443  -4.705  1.00  0.030          C  
ATOM   8394  CD2 TYR A 547      38.873  91.327  -3.588  1.00  0.030          C  
ATOM   8395  CE1 TYR A 547      37.118  89.219  -3.612  1.00  0.030          C  
ATOM   8396  CE2 TYR A 547      38.073  91.091  -2.496  1.00  0.030          C  
ATOM   8397  CZ  TYR A 547      37.196  90.052  -2.507  1.00  0.030          C  
ATOM   8398  OH  TYR A 547      36.396  89.823  -1.414  1.00  0.030          O  
ATOM   8399  H   TYR A 547      38.266  89.922  -8.182  1.00  0.020          H  
ATOM   8400  HA  TYR A 547      38.469  92.413  -6.540  1.00  0.020          H  
ATOM   8401 1HB  TYR A 547      40.065  89.851  -6.306  1.00  0.030          H  
ATOM   8402 2HB  TYR A 547      40.566  91.367  -5.566  1.00  0.030          H  
ATOM   8403  HD1 TYR A 547      37.847  88.783  -5.570  1.00  0.030          H  
ATOM   8404  HD2 TYR A 547      39.569  92.163  -3.576  1.00  0.030          H  
ATOM   8405  HE1 TYR A 547      36.420  88.382  -3.620  1.00  0.030          H  
ATOM   8406  HE2 TYR A 547      38.137  91.741  -1.621  1.00  0.030          H  
ATOM   8407  HH  TYR A 547      36.566  90.489  -0.736  1.00  0.030          H  
ATOM   8408  N   GLY A 548      40.482  93.367  -7.655  1.00  0.030          N  
ATOM   8409  CA  GLY A 548      41.453  94.101  -8.461  1.00  0.030          C  
ATOM   8410  C   GLY A 548      40.838  94.461  -9.797  1.00  0.030          C  
ATOM   8411  O   GLY A 548      39.734  95.005  -9.858  1.00  0.050          O  
ATOM   8412  H   GLY A 548      40.187  93.774  -6.779  1.00  0.040          H  
ATOM   8413 1HA  GLY A 548      41.763  95.006  -7.939  1.00  0.040          H  
ATOM   8414 2HA  GLY A 548      42.346  93.494  -8.617  1.00  0.040          H  
ATOM   8415  N   GLU A 549      41.547  94.148 -10.869  1.00  0.020          N  
ATOM   8416  CA  GLU A 549      41.086  94.413 -12.223  1.00  0.040          C  
ATOM   8417  C   GLU A 549      40.015  93.413 -12.661  1.00  0.080          C  
ATOM   8418  O   GLU A 549      39.349  93.628 -13.684  1.00  0.160          O  
ATOM   8419  CB  GLU A 549      42.271  94.359 -13.190  1.00  0.050          C  
ATOM   8420  CG  GLU A 549      43.355  95.404 -12.910  1.00  0.050          C  
ATOM   8421  CD  GLU A 549      44.311  94.992 -11.801  1.00  0.050          C  
ATOM   8422  OE1 GLU A 549      44.112  93.932 -11.231  1.00  0.050          O  
ATOM   8423  OE2 GLU A 549      45.214  95.732 -11.514  1.00  0.050          O  
ATOM   8424  H   GLU A 549      42.473  93.728 -10.748  1.00  0.020          H  
ATOM   8425  HA  GLU A 549      40.653  95.412 -12.248  1.00  0.050          H  
ATOM   8426 1HB  GLU A 549      42.727  93.369 -13.153  1.00  0.060          H  
ATOM   8427 2HB  GLU A 549      41.912  94.511 -14.209  1.00  0.060          H  
ATOM   8428 1HG  GLU A 549      43.925  95.572 -13.823  1.00  0.060          H  
ATOM   8429 2HG  GLU A 549      42.873  96.342 -12.637  1.00  0.060          H  
ATOM   8430  N   GLY A 550      39.923  92.289 -11.924  1.00  0.040          N  
ATOM   8431  CA  GLY A 550      39.032  91.180 -12.221  1.00  0.050          C  
ATOM   8432  C   GLY A 550      39.482  90.395 -13.442  1.00  0.060          C  
ATOM   8433  O   GLY A 550      38.653  89.902 -14.213  1.00  0.130          O  
ATOM   8434  H   GLY A 550      40.461  92.225 -11.055  1.00  0.050          H  
ATOM   8435 1HA  GLY A 550      39.035  90.514 -11.357  1.00  0.060          H  
ATOM   8436 2HA  GLY A 550      38.018  91.506 -12.326  1.00  0.060          H  
ATOM   8437  N   LYS A 551      40.794  90.343 -13.678  1.00  0.040          N  
ATOM   8438  CA  LYS A 551      41.331  89.641 -14.835  1.00  0.100          C  
ATOM   8439  C   LYS A 551      42.440  88.692 -14.406  1.00  0.050          C  
ATOM   8440  O   LYS A 551      43.477  89.125 -13.895  1.00  0.080          O  
ATOM   8441  CB  LYS A 551      41.867  90.648 -15.848  1.00  0.120          C  
ATOM   8442  CG  LYS A 551      40.809  91.576 -16.397  1.00  0.120          C  
ATOM   8443  CD  LYS A 551      41.360  92.514 -17.448  1.00  0.120          C  
ATOM   8444  CE  LYS A 551      40.276  93.451 -17.960  1.00  0.120          C  
ATOM   8445  NZ  LYS A 551      40.792  94.392 -18.999  1.00  0.120          N  
ATOM   8446  H   LYS A 551      41.426  90.751 -13.006  1.00  0.050          H  
ATOM   8447  HA  LYS A 551      40.540  89.053 -15.294  1.00  0.120          H  
ATOM   8448 1HB  LYS A 551      42.641  91.258 -15.380  1.00  0.140          H  
ATOM   8449 2HB  LYS A 551      42.321  90.114 -16.683  1.00  0.140          H  
ATOM   8450 1HG  LYS A 551      40.011  90.985 -16.810  1.00  0.140          H  
ATOM   8451 2HG  LYS A 551      40.403  92.174 -15.585  1.00  0.140          H  
ATOM   8452 1HD  LYS A 551      42.169  93.107 -17.017  1.00  0.140          H  
ATOM   8453 2HD  LYS A 551      41.757  91.937 -18.283  1.00  0.140          H  
ATOM   8454 1HE  LYS A 551      39.469  92.860 -18.388  1.00  0.140          H  
ATOM   8455 2HE  LYS A 551      39.883  94.028 -17.121  1.00  0.140          H  
ATOM   8456 1HZ  LYS A 551      40.043  94.996 -19.311  1.00  0.140          H  
ATOM   8457 2HZ  LYS A 551      41.534  94.956 -18.608  1.00  0.140          H  
ATOM   8458 3HZ  LYS A 551      41.148  93.867 -19.786  1.00  0.140          H  
ATOM   8459  N   VAL A 552      42.203  87.399 -14.589  1.00  0.030          N  
ATOM   8460  CA  VAL A 552      43.140  86.348 -14.189  1.00  0.020          C  
ATOM   8461  C   VAL A 552      43.303  85.332 -15.316  1.00  0.020          C  
ATOM   8462  O   VAL A 552      42.583  85.403 -16.303  1.00  0.020          O  
ATOM   8463  CB  VAL A 552      42.667  85.680 -12.897  1.00  0.030          C  
ATOM   8464  CG1 VAL A 552      42.583  86.715 -11.774  1.00  0.030          C  
ATOM   8465  CG2 VAL A 552      41.342  85.006 -13.140  1.00  0.030          C  
ATOM   8466  H   VAL A 552      41.317  87.140 -15.039  1.00  0.040          H  
ATOM   8467  HA  VAL A 552      44.114  86.799 -13.996  1.00  0.020          H  
ATOM   8468  HB  VAL A 552      43.401  84.954 -12.594  1.00  0.040          H  
ATOM   8469 1HG1 VAL A 552      42.302  86.232 -10.857  1.00  0.040          H  
ATOM   8470 2HG1 VAL A 552      43.562  87.172 -11.643  1.00  0.040          H  
ATOM   8471 3HG1 VAL A 552      41.854  87.480 -12.016  1.00  0.040          H  
ATOM   8472 1HG2 VAL A 552      41.009  84.513 -12.234  1.00  0.040          H  
ATOM   8473 2HG2 VAL A 552      40.613  85.737 -13.448  1.00  0.040          H  
ATOM   8474 3HG2 VAL A 552      41.463  84.264 -13.918  1.00  0.040          H  
ATOM   8475  N   ALA A 553      44.251  84.408 -15.223  1.00  0.020          N  
ATOM   8476  CA  ALA A 553      44.306  83.394 -16.264  1.00  0.030          C  
ATOM   8477  C   ALA A 553      43.002  82.591 -16.202  1.00  0.020          C  
ATOM   8478  O   ALA A 553      42.567  82.251 -15.108  1.00  0.030          O  
ATOM   8479  CB  ALA A 553      45.506  82.484 -16.079  1.00  0.040          C  
ATOM   8480  H   ALA A 553      44.868  84.349 -14.400  1.00  0.020          H  
ATOM   8481  HA  ALA A 553      44.393  83.898 -17.218  1.00  0.040          H  
ATOM   8482 1HB  ALA A 553      45.527  81.737 -16.869  1.00  0.050          H  
ATOM   8483 2HB  ALA A 553      46.419  83.077 -16.113  1.00  0.050          H  
ATOM   8484 3HB  ALA A 553      45.439  81.988 -15.115  1.00  0.050          H  
ATOM   8485  N   PRO A 554      42.408  82.143 -17.308  1.00  0.030          N  
ATOM   8486  CA  PRO A 554      41.194  81.352 -17.273  1.00  0.030          C  
ATOM   8487  C   PRO A 554      41.380  80.185 -16.318  1.00  0.030          C  
ATOM   8488  O   PRO A 554      42.424  79.527 -16.339  1.00  0.030          O  
ATOM   8489  CB  PRO A 554      41.094  80.880 -18.720  1.00  0.040          C  
ATOM   8490  CG  PRO A 554      41.757  81.980 -19.519  1.00  0.040          C  
ATOM   8491  CD  PRO A 554      42.917  82.443 -18.658  1.00  0.040          C  
ATOM   8492  HA  PRO A 554      40.336  81.978 -16.988  1.00  0.040          H  
ATOM   8493 1HB  PRO A 554      41.578  79.903 -18.834  1.00  0.050          H  
ATOM   8494 2HB  PRO A 554      40.043  80.750 -18.972  1.00  0.050          H  
ATOM   8495 1HG  PRO A 554      42.075  81.601 -20.502  1.00  0.050          H  
ATOM   8496 2HG  PRO A 554      41.028  82.782 -19.714  1.00  0.050          H  
ATOM   8497 1HD  PRO A 554      43.837  81.878 -18.871  1.00  0.050          H  
ATOM   8498 2HD  PRO A 554      43.026  83.526 -18.818  1.00  0.050          H  
ATOM   8499  N   GLY A 555      40.383  79.943 -15.470  1.00  0.030          N  
ATOM   8500  CA  GLY A 555      40.419  78.875 -14.478  1.00  0.030          C  
ATOM   8501  C   GLY A 555      41.059  79.292 -13.150  1.00  0.030          C  
ATOM   8502  O   GLY A 555      40.808  78.670 -12.114  1.00  0.030          O  
ATOM   8503  H   GLY A 555      39.530  80.507 -15.522  1.00  0.040          H  
ATOM   8504 1HA  GLY A 555      39.398  78.536 -14.296  1.00  0.040          H  
ATOM   8505 2HA  GLY A 555      40.956  78.024 -14.891  1.00  0.040          H  
ATOM   8506  N   GLU A 556      41.914  80.313 -13.176  1.00  0.030          N  
ATOM   8507  CA  GLU A 556      42.618  80.768 -11.992  1.00  0.020          C  
ATOM   8508  C   GLU A 556      41.613  81.311 -10.970  1.00  0.030          C  
ATOM   8509  O   GLU A 556      40.693  82.040 -11.356  1.00  0.030          O  
ATOM   8510  CB  GLU A 556      43.645  81.850 -12.367  1.00  0.030          C  
ATOM   8511  CG  GLU A 556      44.545  82.339 -11.238  1.00  0.030          C  
ATOM   8512  CD  GLU A 556      45.621  83.370 -11.661  1.00  0.030          C  
ATOM   8513  OE1 GLU A 556      45.663  83.799 -12.808  1.00  0.030          O  
ATOM   8514  OE2 GLU A 556      46.413  83.708 -10.816  1.00  0.030          O  
ATOM   8515  H   GLU A 556      42.077  80.812 -14.056  1.00  0.040          H  
ATOM   8516  HA  GLU A 556      43.178  79.929 -11.608  1.00  0.020          H  
ATOM   8517 1HB  GLU A 556      44.279  81.475 -13.161  1.00  0.040          H  
ATOM   8518 2HB  GLU A 556      43.120  82.700 -12.752  1.00  0.040          H  
ATOM   8519 1HG  GLU A 556      43.917  82.800 -10.473  1.00  0.040          H  
ATOM   8520 2HG  GLU A 556      45.038  81.481 -10.791  1.00  0.040          H  
ATOM   8521  N   PRO A 557      41.701  80.929  -9.680  1.00  0.020          N  
ATOM   8522  CA  PRO A 557      40.887  81.447  -8.592  1.00  0.030          C  
ATOM   8523  C   PRO A 557      41.015  82.954  -8.501  1.00  0.030          C  
ATOM   8524  O   PRO A 557      42.122  83.487  -8.561  1.00  0.040          O  
ATOM   8525  CB  PRO A 557      41.504  80.762  -7.372  1.00  0.040          C  
ATOM   8526  CG  PRO A 557      42.086  79.483  -7.912  1.00  0.040          C  
ATOM   8527  CD  PRO A 557      42.600  79.831  -9.279  1.00  0.040          C  
ATOM   8528  HA  PRO A 557      39.838  81.157  -8.729  1.00  0.040          H  
ATOM   8529 1HB  PRO A 557      42.251  81.426  -6.915  1.00  0.050          H  
ATOM   8530 2HB  PRO A 557      40.739  80.584  -6.624  1.00  0.050          H  
ATOM   8531 1HG  PRO A 557      42.886  79.125  -7.262  1.00  0.050          H  
ATOM   8532 2HG  PRO A 557      41.318  78.695  -7.933  1.00  0.050          H  
ATOM   8533 1HD  PRO A 557      43.647  80.164  -9.241  1.00  0.050          H  
ATOM   8534 2HD  PRO A 557      42.445  78.936  -9.907  1.00  0.050          H  
ATOM   8535  N   ALA A 558      39.899  83.624  -8.284  1.00  0.040          N  
ATOM   8536  CA  ALA A 558      39.864  85.059  -8.171  1.00  0.070          C  
ATOM   8537  C   ALA A 558      38.738  85.554  -7.274  1.00  0.060          C  
ATOM   8538  O   ALA A 558      37.860  86.281  -7.735  1.00  0.080          O  
ATOM   8539  CB  ALA A 558      39.678  85.647  -9.536  1.00  0.090          C  
ATOM   8540  H   ALA A 558      39.014  83.139  -8.262  1.00  0.050          H  
ATOM   8541  HA  ALA A 558      40.812  85.385  -7.748  1.00  0.080          H  
ATOM   8542 1HB  ALA A 558      39.686  86.732  -9.470  1.00  0.100          H  
ATOM   8543 2HB  ALA A 558      40.471  85.309 -10.161  1.00  0.100          H  
ATOM   8544 3HB  ALA A 558      38.725  85.302  -9.940  1.00  0.100          H  
ATOM   8545  N   GLY A 559      38.778  85.217  -5.991  1.00  0.040          N  
ATOM   8546  CA  GLY A 559      37.727  85.650  -5.084  1.00  0.030          C  
ATOM   8547  C   GLY A 559      36.869  84.509  -4.560  1.00  0.020          C  
ATOM   8548  O   GLY A 559      36.477  83.601  -5.299  1.00  0.030          O  
ATOM   8549  H   GLY A 559      39.524  84.627  -5.610  1.00  0.050          H  
ATOM   8550 1HA  GLY A 559      38.183  86.172  -4.261  1.00  0.040          H  
ATOM   8551 2HA  GLY A 559      37.085  86.374  -5.587  1.00  0.040          H  
ATOM   8552  N   TRP A 560      36.567  84.561  -3.272  1.00  0.020          N  
ATOM   8553  CA  TRP A 560      35.768  83.523  -2.642  1.00  0.010          C  
ATOM   8554  C   TRP A 560      34.838  84.040  -1.555  1.00  0.020          C  
ATOM   8555  O   TRP A 560      35.040  85.119  -0.985  1.00  0.010          O  
ATOM   8556  CB  TRP A 560      36.692  82.458  -2.052  1.00  0.020          C  
ATOM   8557  CG  TRP A 560      37.626  83.030  -1.064  1.00  0.020          C  
ATOM   8558  CD1 TRP A 560      38.851  83.546  -1.337  1.00  0.020          C  
ATOM   8559  CD2 TRP A 560      37.435  83.179   0.353  1.00  0.020          C  
ATOM   8560  NE1 TRP A 560      39.430  84.003  -0.206  1.00  0.020          N  
ATOM   8561  CE2 TRP A 560      38.577  83.798   0.846  1.00  0.020          C  
ATOM   8562  CE3 TRP A 560      36.398  82.844   1.235  1.00  0.020          C  
ATOM   8563  CZ2 TRP A 560      38.720  84.105   2.183  1.00  0.020          C  
ATOM   8564  CZ3 TRP A 560      36.542  83.149   2.569  1.00  0.020          C  
ATOM   8565  CH2 TRP A 560      37.671  83.768   3.031  1.00  0.020          C  
ATOM   8566  H   TRP A 560      36.967  85.322  -2.717  1.00  0.020          H  
ATOM   8567  HA  TRP A 560      35.155  83.060  -3.411  1.00  0.010          H  
ATOM   8568 1HB  TRP A 560      36.098  81.675  -1.578  1.00  0.020          H  
ATOM   8569 2HB  TRP A 560      37.268  81.997  -2.842  1.00  0.020          H  
ATOM   8570  HD1 TRP A 560      39.302  83.595  -2.322  1.00  0.020          H  
ATOM   8571  HE1 TRP A 560      40.356  84.440  -0.174  1.00  0.020          H  
ATOM   8572  HE3 TRP A 560      35.503  82.356   0.877  1.00  0.020          H  
ATOM   8573  HZ2 TRP A 560      39.609  84.598   2.575  1.00  0.020          H  
ATOM   8574  HZ3 TRP A 560      35.732  82.889   3.248  1.00  0.020          H  
ATOM   8575  HH2 TRP A 560      37.748  84.004   4.086  1.00  0.020          H  
ATOM   8576  N   ARG A 561      33.831  83.215  -1.258  1.00  0.020          N  
ATOM   8577  CA  ARG A 561      32.859  83.411  -0.175  1.00  0.030          C  
ATOM   8578  C   ARG A 561      32.590  82.101   0.562  1.00  0.080          C  
ATOM   8579  O   ARG A 561      32.268  81.088  -0.059  1.00  0.130          O  
ATOM   8580  CB  ARG A 561      31.551  83.940  -0.746  1.00  0.040          C  
ATOM   8581  CG  ARG A 561      30.328  84.012   0.207  1.00  0.040          C  
ATOM   8582  CD  ARG A 561      30.426  85.046   1.283  1.00  0.040          C  
ATOM   8583  NE  ARG A 561      30.478  86.387   0.741  1.00  0.040          N  
ATOM   8584  CZ  ARG A 561      30.754  87.504   1.428  1.00  0.040          C  
ATOM   8585  NH1 ARG A 561      30.979  87.519   2.737  1.00  0.040          N  
ATOM   8586  NH2 ARG A 561      30.813  88.612   0.726  1.00  0.040          N  
ATOM   8587  H   ARG A 561      33.743  82.385  -1.855  1.00  0.020          H  
ATOM   8588  HA  ARG A 561      33.263  84.134   0.535  1.00  0.040          H  
ATOM   8589 1HB  ARG A 561      31.714  84.939  -1.152  1.00  0.050          H  
ATOM   8590 2HB  ARG A 561      31.263  83.300  -1.570  1.00  0.050          H  
ATOM   8591 1HG  ARG A 561      29.460  84.251  -0.395  1.00  0.050          H  
ATOM   8592 2HG  ARG A 561      30.171  83.045   0.681  1.00  0.050          H  
ATOM   8593 1HD  ARG A 561      29.553  84.970   1.932  1.00  0.050          H  
ATOM   8594 2HD  ARG A 561      31.321  84.879   1.875  1.00  0.050          H  
ATOM   8595  HE  ARG A 561      30.345  86.528  -0.271  1.00  0.050          H  
ATOM   8596 1HH1 ARG A 561      30.894  86.684   3.336  1.00  0.050          H  
ATOM   8597 2HH1 ARG A 561      31.248  88.397   3.185  1.00  0.050          H  
ATOM   8598 1HH2 ARG A 561      30.638  88.526  -0.284  1.00  0.050          H  
ATOM   8599 2HH2 ARG A 561      31.023  89.516   1.186  1.00  0.050          H  
ATOM   8600  N   ALA A 562      32.715  82.096   1.891  1.00  0.070          N  
ATOM   8601  CA  ALA A 562      32.474  80.853   2.621  1.00  0.080          C  
ATOM   8602  C   ALA A 562      31.266  80.974   3.554  1.00  0.070          C  
ATOM   8603  O   ALA A 562      31.073  81.993   4.227  1.00  0.100          O  
ATOM   8604  CB  ALA A 562      33.736  80.459   3.380  1.00  0.110          C  
ATOM   8605  H   ALA A 562      32.980  82.955   2.390  1.00  0.080          H  
ATOM   8606  HA  ALA A 562      32.248  80.067   1.909  1.00  0.100          H  
ATOM   8607 1HB  ALA A 562      33.574  79.511   3.904  1.00  0.130          H  
ATOM   8608 2HB  ALA A 562      34.562  80.343   2.678  1.00  0.130          H  
ATOM   8609 3HB  ALA A 562      33.983  81.236   4.097  1.00  0.130          H  
ATOM   8610  N   TRP A 563      30.477  79.900   3.582  1.00  0.060          N  
ATOM   8611  CA  TRP A 563      29.283  79.727   4.404  1.00  0.060          C  
ATOM   8612  C   TRP A 563      29.384  78.517   5.356  1.00  0.040          C  
ATOM   8613  O   TRP A 563      29.875  77.463   4.957  1.00  0.100          O  
ATOM   8614  CB  TRP A 563      28.109  79.369   3.496  1.00  0.080          C  
ATOM   8615  CG  TRP A 563      27.649  80.343   2.449  1.00  0.080          C  
ATOM   8616  CD1 TRP A 563      27.988  81.652   2.224  1.00  0.080          C  
ATOM   8617  CD2 TRP A 563      26.654  80.008   1.457  1.00  0.080          C  
ATOM   8618  NE1 TRP A 563      27.245  82.145   1.157  1.00  0.080          N  
ATOM   8619  CE2 TRP A 563      26.430  81.147   0.690  1.00  0.080          C  
ATOM   8620  CE3 TRP A 563      25.930  78.841   1.179  1.00  0.080          C  
ATOM   8621  CZ2 TRP A 563      25.497  81.162  -0.329  1.00  0.080          C  
ATOM   8622  CZ3 TRP A 563      25.010  78.850   0.157  1.00  0.080          C  
ATOM   8623  CH2 TRP A 563      24.791  79.975  -0.572  1.00  0.080          C  
ATOM   8624  H   TRP A 563      30.707  79.154   2.929  1.00  0.070          H  
ATOM   8625  HA  TRP A 563      29.104  80.636   4.968  1.00  0.070          H  
ATOM   8626 1HB  TRP A 563      28.376  78.471   2.971  1.00  0.100          H  
ATOM   8627 2HB  TRP A 563      27.261  79.123   4.109  1.00  0.100          H  
ATOM   8628  HD1 TRP A 563      28.705  82.227   2.807  1.00  0.100          H  
ATOM   8629  HE1 TRP A 563      27.246  83.103   0.779  1.00  0.100          H  
ATOM   8630  HE3 TRP A 563      26.086  77.945   1.768  1.00  0.100          H  
ATOM   8631  HZ2 TRP A 563      25.302  82.060  -0.923  1.00  0.100          H  
ATOM   8632  HZ3 TRP A 563      24.451  77.937  -0.043  1.00  0.100          H  
ATOM   8633  HH2 TRP A 563      24.038  79.948  -1.360  1.00  0.100          H  
ATOM   8634  N   ARG A 564      28.774  78.578   6.540  1.00  0.070          N  
ATOM   8635  CA  ARG A 564      28.693  77.360   7.377  1.00  0.060          C  
ATOM   8636  C   ARG A 564      27.280  77.075   7.847  1.00  0.050          C  
ATOM   8637  O   ARG A 564      26.545  77.970   8.273  1.00  0.050          O  
ATOM   8638  CB  ARG A 564      29.553  77.431   8.633  1.00  0.090          C  
ATOM   8639  CG  ARG A 564      31.028  77.446   8.439  1.00  0.090          C  
ATOM   8640  CD  ARG A 564      31.737  77.519   9.754  1.00  0.090          C  
ATOM   8641  NE  ARG A 564      33.155  77.736   9.582  1.00  0.090          N  
ATOM   8642  CZ  ARG A 564      34.000  78.175  10.538  1.00  0.090          C  
ATOM   8643  NH1 ARG A 564      33.568  78.453  11.756  1.00  0.090          N  
ATOM   8644  NH2 ARG A 564      35.282  78.341  10.240  1.00  0.090          N  
ATOM   8645  H   ARG A 564      28.399  79.477   6.852  1.00  0.080          H  
ATOM   8646  HA  ARG A 564      29.021  76.506   6.788  1.00  0.070          H  
ATOM   8647 1HB  ARG A 564      29.291  78.327   9.195  1.00  0.110          H  
ATOM   8648 2HB  ARG A 564      29.323  76.576   9.264  1.00  0.110          H  
ATOM   8649 1HG  ARG A 564      31.338  76.534   7.927  1.00  0.110          H  
ATOM   8650 2HG  ARG A 564      31.287  78.293   7.841  1.00  0.110          H  
ATOM   8651 1HD  ARG A 564      31.322  78.317  10.358  1.00  0.110          H  
ATOM   8652 2HD  ARG A 564      31.604  76.575  10.282  1.00  0.110          H  
ATOM   8653  HE  ARG A 564      33.546  77.543   8.665  1.00  0.110          H  
ATOM   8654 1HH1 ARG A 564      32.574  78.320  12.022  1.00  0.110          H  
ATOM   8655 2HH1 ARG A 564      34.213  78.792  12.447  1.00  0.110          H  
ATOM   8656 1HH2 ARG A 564      35.617  78.134   9.302  1.00  0.110          H  
ATOM   8657 2HH2 ARG A 564      35.932  78.679  10.938  1.00  0.110          H  
ATOM   8658  N   MET A 565      26.881  75.813   7.809  1.00  0.070          N  
ATOM   8659  CA  MET A 565      25.559  75.512   8.320  1.00  0.060          C  
ATOM   8660  C   MET A 565      25.378  74.071   8.756  1.00  0.060          C  
ATOM   8661  O   MET A 565      25.958  73.146   8.181  1.00  0.090          O  
ATOM   8662  CB  MET A 565      24.532  75.880   7.259  1.00  0.090          C  
ATOM   8663  CG  MET A 565      24.600  75.051   5.994  1.00  0.090          C  
ATOM   8664  SD  MET A 565      23.524  75.685   4.686  1.00  0.090          S  
ATOM   8665  CE  MET A 565      21.894  75.581   5.406  1.00  0.090          C  
ATOM   8666  H   MET A 565      27.489  75.087   7.410  1.00  0.080          H  
ATOM   8667  HA  MET A 565      25.384  76.135   9.197  1.00  0.070          H  
ATOM   8668 1HB  MET A 565      23.542  75.766   7.691  1.00  0.110          H  
ATOM   8669 2HB  MET A 565      24.647  76.912   6.978  1.00  0.110          H  
ATOM   8670 1HG  MET A 565      25.628  75.026   5.623  1.00  0.110          H  
ATOM   8671 2HG  MET A 565      24.303  74.033   6.220  1.00  0.110          H  
ATOM   8672 1HE  MET A 565      21.162  75.924   4.675  1.00  0.110          H  
ATOM   8673 2HE  MET A 565      21.669  74.563   5.688  1.00  0.110          H  
ATOM   8674 3HE  MET A 565      21.833  76.223   6.280  1.00  0.110          H  
ATOM   8675  N   LYS A 566      24.525  73.886   9.752  1.00  0.050          N  
ATOM   8676  CA  LYS A 566      24.123  72.557  10.174  1.00  0.070          C  
ATOM   8677  C   LYS A 566      22.822  72.266   9.448  1.00  0.090          C  
ATOM   8678  O   LYS A 566      21.811  72.925   9.698  1.00  0.120          O  
ATOM   8679  CB  LYS A 566      23.987  72.514  11.694  1.00  0.090          C  
ATOM   8680  CG  LYS A 566      23.659  71.169  12.283  1.00  0.090          C  
ATOM   8681  CD  LYS A 566      23.660  71.249  13.810  1.00  0.090          C  
ATOM   8682  CE  LYS A 566      23.347  69.906  14.442  1.00  0.090          C  
ATOM   8683  NZ  LYS A 566      23.369  69.972  15.939  1.00  0.090          N  
ATOM   8684  H   LYS A 566      24.117  74.692  10.205  1.00  0.060          H  
ATOM   8685  HA  LYS A 566      24.861  71.827   9.858  1.00  0.080          H  
ATOM   8686 1HB  LYS A 566      24.922  72.849  12.143  1.00  0.110          H  
ATOM   8687 2HB  LYS A 566      23.208  73.208  12.004  1.00  0.110          H  
ATOM   8688 1HG  LYS A 566      22.667  70.862  11.946  1.00  0.110          H  
ATOM   8689 2HG  LYS A 566      24.385  70.425  11.947  1.00  0.110          H  
ATOM   8690 1HD  LYS A 566      24.640  71.582  14.155  1.00  0.110          H  
ATOM   8691 2HD  LYS A 566      22.912  71.971  14.132  1.00  0.110          H  
ATOM   8692 1HE  LYS A 566      22.356  69.587  14.118  1.00  0.110          H  
ATOM   8693 2HE  LYS A 566      24.083  69.174  14.105  1.00  0.110          H  
ATOM   8694 1HZ  LYS A 566      23.154  69.060  16.314  1.00  0.110          H  
ATOM   8695 2HZ  LYS A 566      24.286  70.258  16.254  1.00  0.110          H  
ATOM   8696 3HZ  LYS A 566      22.681  70.638  16.259  1.00  0.110          H  
ATOM   8697  N   MET A 567      22.829  71.302   8.532  1.00  0.100          N  
ATOM   8698  CA  MET A 567      21.637  71.079   7.713  1.00  0.140          C  
ATOM   8699  C   MET A 567      20.524  70.310   8.413  1.00  0.060          C  
ATOM   8700  O   MET A 567      20.344  69.104   8.252  1.00  0.100          O  
ATOM   8701  CB  MET A 567      22.003  70.493   6.348  1.00  0.180          C  
ATOM   8702  CG  MET A 567      22.713  71.509   5.446  1.00  0.180          C  
ATOM   8703  SD  MET A 567      23.119  70.899   3.807  1.00  0.180          S  
ATOM   8704  CE  MET A 567      23.435  72.414   2.914  1.00  0.180          C  
ATOM   8705  H   MET A 567      23.683  70.748   8.400  1.00  0.120          H  
ATOM   8706  HA  MET A 567      21.226  72.059   7.490  1.00  0.170          H  
ATOM   8707 1HB  MET A 567      22.651  69.621   6.477  1.00  0.220          H  
ATOM   8708 2HB  MET A 567      21.108  70.170   5.843  1.00  0.220          H  
ATOM   8709 1HG  MET A 567      22.083  72.376   5.338  1.00  0.220          H  
ATOM   8710 2HG  MET A 567      23.636  71.816   5.934  1.00  0.220          H  
ATOM   8711 1HE  MET A 567      23.712  72.184   1.884  1.00  0.220          H  
ATOM   8712 2HE  MET A 567      22.535  73.031   2.915  1.00  0.220          H  
ATOM   8713 3HE  MET A 567      24.239  72.962   3.396  1.00  0.220          H  
ATOM   8714  N   ASN A 568      19.792  71.037   9.233  1.00  0.100          N  
ATOM   8715  CA  ASN A 568      18.753  70.487  10.088  1.00  0.170          C  
ATOM   8716  C   ASN A 568      17.342  70.651   9.524  1.00  0.140          C  
ATOM   8717  O   ASN A 568      16.372  70.493  10.271  1.00  0.150          O  
ATOM   8718  CB  ASN A 568      18.863  71.096  11.475  1.00  0.210          C  
ATOM   8719  CG  ASN A 568      18.554  72.558  11.515  1.00  0.210          C  
ATOM   8720  OD1 ASN A 568      18.077  73.134  10.532  1.00  0.210          O  
ATOM   8721  ND2 ASN A 568      18.829  73.182  12.633  1.00  0.210          N  
ATOM   8722  H   ASN A 568      20.038  72.030   9.300  1.00  0.120          H  
ATOM   8723  HA  ASN A 568      18.930  69.415  10.192  1.00  0.200          H  
ATOM   8724 1HB  ASN A 568      18.198  70.567  12.159  1.00  0.250          H  
ATOM   8725 2HB  ASN A 568      19.881  70.949  11.841  1.00  0.250          H  
ATOM   8726 1HD2 ASN A 568      18.653  74.162  12.719  1.00  0.250          H  
ATOM   8727 2HD2 ASN A 568      19.221  72.676  13.401  1.00  0.250          H  
ATOM   8728  N   ASN A 569      17.224  70.952   8.224  1.00  0.110          N  
ATOM   8729  CA  ASN A 569      15.927  71.139   7.580  1.00  0.080          C  
ATOM   8730  C   ASN A 569      15.823  70.293   6.293  1.00  0.070          C  
ATOM   8731  O   ASN A 569      16.272  70.737   5.230  1.00  0.130          O  
ATOM   8732  CB  ASN A 569      15.734  72.613   7.257  1.00  0.120          C  
ATOM   8733  CG  ASN A 569      14.352  72.958   6.743  1.00  0.120          C  
ATOM   8734  OD1 ASN A 569      13.469  72.092   6.664  1.00  0.120          O  
ATOM   8735  ND2 ASN A 569      14.157  74.211   6.416  1.00  0.120          N  
ATOM   8736  H   ASN A 569      18.071  71.075   7.683  1.00  0.130          H  
ATOM   8737  HA  ASN A 569      15.139  70.855   8.271  1.00  0.100          H  
ATOM   8738 1HB  ASN A 569      15.946  73.208   8.139  1.00  0.150          H  
ATOM   8739 2HB  ASN A 569      16.462  72.904   6.500  1.00  0.150          H  
ATOM   8740 1HD2 ASN A 569      13.259  74.519   6.067  1.00  0.150          H  
ATOM   8741 2HD2 ASN A 569      14.900  74.867   6.511  1.00  0.150          H  
ATOM   8742  N   PRO A 570      15.291  69.055   6.380  1.00  0.060          N  
ATOM   8743  CA  PRO A 570      15.149  68.102   5.297  1.00  0.050          C  
ATOM   8744  C   PRO A 570      14.325  68.648   4.158  1.00  0.010          C  
ATOM   8745  O   PRO A 570      13.358  69.380   4.376  1.00  0.010          O  
ATOM   8746  CB  PRO A 570      14.449  66.926   5.958  1.00  0.080          C  
ATOM   8747  CG  PRO A 570      14.810  67.038   7.411  1.00  0.080          C  
ATOM   8748  CD  PRO A 570      14.851  68.521   7.681  1.00  0.080          C  
ATOM   8749  HA  PRO A 570      16.137  67.822   4.952  1.00  0.060          H  
ATOM   8750 1HB  PRO A 570      13.369  66.988   5.774  1.00  0.090          H  
ATOM   8751 2HB  PRO A 570      14.792  65.991   5.488  1.00  0.090          H  
ATOM   8752 1HG  PRO A 570      14.061  66.509   8.025  1.00  0.090          H  
ATOM   8753 2HG  PRO A 570      15.779  66.549   7.590  1.00  0.090          H  
ATOM   8754 1HD  PRO A 570      13.848  68.902   7.939  1.00  0.090          H  
ATOM   8755 2HD  PRO A 570      15.589  68.692   8.471  1.00  0.090          H  
ATOM   8756  N   GLY A 571      14.698  68.280   2.949  1.00  0.020          N  
ATOM   8757  CA  GLY A 571      13.982  68.773   1.788  1.00  0.010          C  
ATOM   8758  C   GLY A 571      14.913  69.050   0.630  1.00  0.010          C  
ATOM   8759  O   GLY A 571      16.076  68.637   0.610  1.00  0.030          O  
ATOM   8760  H   GLY A 571      15.487  67.633   2.868  1.00  0.020          H  
ATOM   8761 1HA  GLY A 571      13.228  68.047   1.486  1.00  0.010          H  
ATOM   8762 2HA  GLY A 571      13.455  69.690   2.050  1.00  0.010          H  
ATOM   8763  N   VAL A 572      14.369  69.709  -0.371  1.00  0.010          N  
ATOM   8764  CA  VAL A 572      15.096  70.023  -1.580  1.00  0.010          C  
ATOM   8765  C   VAL A 572      15.297  71.505  -1.643  1.00  0.030          C  
ATOM   8766  O   VAL A 572      14.327  72.262  -1.643  1.00  0.050          O  
ATOM   8767  CB  VAL A 572      14.300  69.565  -2.785  1.00  0.010          C  
ATOM   8768  CG1 VAL A 572      15.003  69.921  -4.033  1.00  0.010          C  
ATOM   8769  CG2 VAL A 572      14.118  68.095  -2.695  1.00  0.010          C  
ATOM   8770  H   VAL A 572      13.424  70.053  -0.265  1.00  0.010          H  
ATOM   8771  HA  VAL A 572      16.069  69.532  -1.565  1.00  0.010          H  
ATOM   8772  HB  VAL A 572      13.343  70.061  -2.782  1.00  0.020          H  
ATOM   8773 1HG1 VAL A 572      14.434  69.601  -4.871  1.00  0.020          H  
ATOM   8774 2HG1 VAL A 572      15.149  70.995  -4.100  1.00  0.020          H  
ATOM   8775 3HG1 VAL A 572      15.954  69.417  -4.016  1.00  0.020          H  
ATOM   8776 1HG2 VAL A 572      13.524  67.774  -3.531  1.00  0.020          H  
ATOM   8777 2HG2 VAL A 572      15.077  67.606  -2.708  1.00  0.020          H  
ATOM   8778 3HG2 VAL A 572      13.627  67.846  -1.787  1.00  0.020          H  
ATOM   8779  N   TRP A 573      16.546  71.922  -1.705  1.00  0.030          N  
ATOM   8780  CA  TRP A 573      16.791  73.338  -1.682  1.00  0.050          C  
ATOM   8781  C   TRP A 573      17.679  73.759  -2.837  1.00  0.050          C  
ATOM   8782  O   TRP A 573      18.607  73.058  -3.235  1.00  0.010          O  
ATOM   8783  CB  TRP A 573      17.435  73.713  -0.353  1.00  0.060          C  
ATOM   8784  CG  TRP A 573      16.657  73.187   0.853  1.00  0.060          C  
ATOM   8785  CD1 TRP A 573      17.080  72.201   1.708  1.00  0.060          C  
ATOM   8786  CD2 TRP A 573      15.312  73.518   1.279  1.00  0.060          C  
ATOM   8787  NE1 TRP A 573      16.123  71.956   2.662  1.00  0.060          N  
ATOM   8788  CE2 TRP A 573      15.037  72.730   2.410  1.00  0.060          C  
ATOM   8789  CE3 TRP A 573      14.331  74.395   0.804  1.00  0.060          C  
ATOM   8790  CZ2 TRP A 573      13.840  72.802   3.073  1.00  0.060          C  
ATOM   8791  CZ3 TRP A 573      13.126  74.456   1.470  1.00  0.060          C  
ATOM   8792  CH2 TRP A 573      12.888  73.677   2.584  1.00  0.060          C  
ATOM   8793  H   TRP A 573      17.300  71.232  -1.735  1.00  0.040          H  
ATOM   8794  HA  TRP A 573      15.844  73.866  -1.775  1.00  0.060          H  
ATOM   8795 1HB  TRP A 573      18.444  73.306  -0.313  1.00  0.070          H  
ATOM   8796 2HB  TRP A 573      17.514  74.792  -0.276  1.00  0.070          H  
ATOM   8797  HD1 TRP A 573      18.044  71.707   1.655  1.00  0.070          H  
ATOM   8798  HE1 TRP A 573      16.183  71.287   3.474  1.00  0.070          H  
ATOM   8799  HE3 TRP A 573      14.504  75.016  -0.072  1.00  0.070          H  
ATOM   8800  HZ2 TRP A 573      13.630  72.185   3.954  1.00  0.070          H  
ATOM   8801  HZ3 TRP A 573      12.371  75.146   1.086  1.00  0.070          H  
ATOM   8802  HH2 TRP A 573      11.927  73.747   3.095  1.00  0.070          H  
ATOM   8803  N   MET A 574      17.399  74.916  -3.385  1.00  0.080          N  
ATOM   8804  CA  MET A 574      18.223  75.440  -4.451  1.00  0.070          C  
ATOM   8805  C   MET A 574      19.253  76.427  -3.913  1.00  0.060          C  
ATOM   8806  O   MET A 574      18.932  77.257  -3.061  1.00  0.080          O  
ATOM   8807  CB  MET A 574      17.307  76.129  -5.461  1.00  0.100          C  
ATOM   8808  CG  MET A 574      17.968  76.689  -6.692  1.00  0.100          C  
ATOM   8809  SD  MET A 574      18.582  75.427  -7.754  1.00  0.100          S  
ATOM   8810  CE  MET A 574      17.110  74.786  -8.468  1.00  0.100          C  
ATOM   8811  H   MET A 574      16.602  75.443  -3.049  1.00  0.100          H  
ATOM   8812  HA  MET A 574      18.755  74.621  -4.932  1.00  0.080          H  
ATOM   8813 1HB  MET A 574      16.523  75.452  -5.745  1.00  0.120          H  
ATOM   8814 2HB  MET A 574      16.834  76.955  -4.981  1.00  0.120          H  
ATOM   8815 1HG  MET A 574      17.251  77.297  -7.250  1.00  0.120          H  
ATOM   8816 2HG  MET A 574      18.798  77.324  -6.416  1.00  0.120          H  
ATOM   8817 1HE  MET A 574      17.377  73.994  -9.142  1.00  0.120          H  
ATOM   8818 2HE  MET A 574      16.458  74.387  -7.709  1.00  0.120          H  
ATOM   8819 3HE  MET A 574      16.595  75.578  -9.018  1.00  0.120          H  
ATOM   8820  N   VAL A 575      20.476  76.366  -4.421  1.00  0.040          N  
ATOM   8821  CA  VAL A 575      21.427  77.418  -4.112  1.00  0.090          C  
ATOM   8822  C   VAL A 575      21.799  77.958  -5.486  1.00  0.080          C  
ATOM   8823  O   VAL A 575      22.005  77.178  -6.425  1.00  0.150          O  
ATOM   8824  CB  VAL A 575      22.654  76.951  -3.288  1.00  0.110          C  
ATOM   8825  CG1 VAL A 575      22.193  76.310  -1.977  1.00  0.110          C  
ATOM   8826  CG2 VAL A 575      23.525  76.036  -4.080  1.00  0.110          C  
ATOM   8827  H   VAL A 575      20.714  75.603  -5.058  1.00  0.050          H  
ATOM   8828  HA  VAL A 575      20.926  78.193  -3.557  1.00  0.110          H  
ATOM   8829  HB  VAL A 575      23.212  77.824  -2.999  1.00  0.130          H  
ATOM   8830 1HG1 VAL A 575      23.060  76.026  -1.381  1.00  0.130          H  
ATOM   8831 2HG1 VAL A 575      21.591  77.010  -1.422  1.00  0.130          H  
ATOM   8832 3HG1 VAL A 575      21.597  75.428  -2.193  1.00  0.130          H  
ATOM   8833 1HG2 VAL A 575      24.379  75.756  -3.477  1.00  0.130          H  
ATOM   8834 2HG2 VAL A 575      22.951  75.160  -4.354  1.00  0.130          H  
ATOM   8835 3HG2 VAL A 575      23.878  76.534  -4.972  1.00  0.130          H  
ATOM   8836  N   HIS A 576      21.834  79.264  -5.645  1.00  0.020          N  
ATOM   8837  CA  HIS A 576      22.101  79.757  -6.984  1.00  0.060          C  
ATOM   8838  C   HIS A 576      22.586  81.174  -7.081  1.00  0.070          C  
ATOM   8839  O   HIS A 576      22.494  81.961  -6.139  1.00  0.110          O  
ATOM   8840  CB  HIS A 576      20.821  79.644  -7.813  1.00  0.070          C  
ATOM   8841  CG  HIS A 576      19.688  80.531  -7.381  1.00  0.070          C  
ATOM   8842  ND1 HIS A 576      19.512  81.787  -7.892  1.00  0.070          N  
ATOM   8843  CD2 HIS A 576      18.698  80.358  -6.483  1.00  0.070          C  
ATOM   8844  CE1 HIS A 576      18.457  82.343  -7.346  1.00  0.070          C  
ATOM   8845  NE2 HIS A 576      17.937  81.507  -6.493  1.00  0.070          N  
ATOM   8846  H   HIS A 576      21.660  79.875  -4.844  1.00  0.020          H  
ATOM   8847  HA  HIS A 576      22.863  79.132  -7.448  1.00  0.070          H  
ATOM   8848 1HB  HIS A 576      21.059  79.930  -8.831  1.00  0.080          H  
ATOM   8849 2HB  HIS A 576      20.466  78.619  -7.830  1.00  0.080          H  
ATOM   8850  HD1 HIS A 576      20.037  82.192  -8.668  1.00  0.080          H  
ATOM   8851  HD2 HIS A 576      18.433  79.537  -5.824  1.00  0.080          H  
ATOM   8852  HE1 HIS A 576      18.142  83.344  -7.635  1.00  0.080          H  
ATOM   8853  N   CYS A 577      23.097  81.515  -8.250  1.00  0.030          N  
ATOM   8854  CA  CYS A 577      23.422  82.895  -8.505  1.00  0.020          C  
ATOM   8855  C   CYS A 577      22.119  83.665  -8.630  1.00  0.020          C  
ATOM   8856  O   CYS A 577      21.240  83.245  -9.376  1.00  0.050          O  
ATOM   8857  CB  CYS A 577      24.211  83.057  -9.773  1.00  0.030          C  
ATOM   8858  SG  CYS A 577      24.600  84.719 -10.072  1.00  0.030          S  
ATOM   8859  H   CYS A 577      23.187  80.811  -8.994  1.00  0.040          H  
ATOM   8860  HA  CYS A 577      24.002  83.283  -7.675  1.00  0.020          H  
ATOM   8861 1HB  CYS A 577      25.132  82.498  -9.703  1.00  0.040          H  
ATOM   8862 2HB  CYS A 577      23.639  82.683 -10.615  1.00  0.040          H  
ATOM   8863  HG  CYS A 577      25.282  84.538 -11.239  1.00  0.040          H  
ATOM   8864  N   HIS A 578      21.955  84.775  -7.915  1.00  0.030          N  
ATOM   8865  CA  HIS A 578      20.677  85.507  -8.025  1.00  0.030          C  
ATOM   8866  C   HIS A 578      20.468  86.110  -9.424  1.00  0.030          C  
ATOM   8867  O   HIS A 578      19.341  86.396  -9.821  1.00  0.040          O  
ATOM   8868  CB  HIS A 578      20.494  86.642  -7.001  1.00  0.040          C  
ATOM   8869  CG  HIS A 578      19.041  87.105  -6.880  1.00  0.040          C  
ATOM   8870  ND1 HIS A 578      18.095  86.424  -6.129  1.00  0.040          N  
ATOM   8871  CD2 HIS A 578      18.378  88.139  -7.465  1.00  0.040          C  
ATOM   8872  CE1 HIS A 578      16.919  87.037  -6.252  1.00  0.040          C  
ATOM   8873  NE2 HIS A 578      17.071  88.073  -7.050  1.00  0.040          N  
ATOM   8874  H   HIS A 578      22.725  85.072  -7.310  1.00  0.040          H  
ATOM   8875  HA  HIS A 578      19.864  84.813  -7.863  1.00  0.040          H  
ATOM   8876 1HB  HIS A 578      20.864  86.341  -6.019  1.00  0.050          H  
ATOM   8877 2HB  HIS A 578      21.034  87.503  -7.314  1.00  0.050          H  
ATOM   8878  HD2 HIS A 578      18.795  88.881  -8.147  1.00  0.050          H  
ATOM   8879  HE1 HIS A 578      15.983  86.734  -5.779  1.00  0.050          H  
ATOM   8880  HE2 HIS A 578      16.333  88.715  -7.324  1.00  0.050          H  
ATOM   8881  N   ILE A 579      21.547  86.351 -10.168  1.00  0.040          N  
ATOM   8882  CA  ILE A 579      21.413  86.997 -11.461  1.00  0.060          C  
ATOM   8883  C   ILE A 579      20.615  86.119 -12.399  1.00  0.050          C  
ATOM   8884  O   ILE A 579      20.970  84.964 -12.646  1.00  0.040          O  
ATOM   8885  CB  ILE A 579      22.802  87.315 -12.063  1.00  0.080          C  
ATOM   8886  CG1 ILE A 579      23.493  88.332 -11.173  1.00  0.080          C  
ATOM   8887  CG2 ILE A 579      22.694  87.804 -13.509  1.00  0.080          C  
ATOM   8888  CD1 ILE A 579      24.968  88.521 -11.450  1.00  0.080          C  
ATOM   8889  H   ILE A 579      22.456  86.061  -9.833  1.00  0.050          H  
ATOM   8890  HA  ILE A 579      20.886  87.924 -11.304  1.00  0.070          H  
ATOM   8891  HB  ILE A 579      23.400  86.430 -12.051  1.00  0.090          H  
ATOM   8892 1HG1 ILE A 579      22.997  89.292 -11.285  1.00  0.090          H  
ATOM   8893 2HG1 ILE A 579      23.364  88.014 -10.164  1.00  0.090          H  
ATOM   8894 1HG2 ILE A 579      23.679  88.006 -13.913  1.00  0.090          H  
ATOM   8895 2HG2 ILE A 579      22.238  87.063 -14.103  1.00  0.090          H  
ATOM   8896 3HG2 ILE A 579      22.096  88.707 -13.544  1.00  0.090          H  
ATOM   8897 1HD1 ILE A 579      25.369  89.238 -10.757  1.00  0.090          H  
ATOM   8898 2HD1 ILE A 579      25.476  87.575 -11.310  1.00  0.090          H  
ATOM   8899 3HD1 ILE A 579      25.138  88.873 -12.459  1.00  0.090          H  
ATOM   8900  N   LEU A 580      19.562  86.689 -12.960  1.00  0.050          N  
ATOM   8901  CA  LEU A 580      18.675  85.926 -13.809  1.00  0.040          C  
ATOM   8902  C   LEU A 580      19.351  85.417 -15.059  1.00  0.050          C  
ATOM   8903  O   LEU A 580      19.083  84.298 -15.488  1.00  0.030          O  
ATOM   8904  CB  LEU A 580      17.466  86.781 -14.149  1.00  0.060          C  
ATOM   8905  CG  LEU A 580      16.526  87.084 -12.970  1.00  0.060          C  
ATOM   8906  CD1 LEU A 580      15.559  88.105 -13.415  1.00  0.060          C  
ATOM   8907  CD2 LEU A 580      15.782  85.805 -12.516  1.00  0.060          C  
ATOM   8908  H   LEU A 580      19.378  87.671 -12.733  1.00  0.060          H  
ATOM   8909  HA  LEU A 580      18.354  85.058 -13.247  1.00  0.050          H  
ATOM   8910 1HB  LEU A 580      17.813  87.730 -14.555  1.00  0.070          H  
ATOM   8911 2HB  LEU A 580      16.892  86.273 -14.897  1.00  0.070          H  
ATOM   8912  HG  LEU A 580      17.108  87.485 -12.135  1.00  0.070          H  
ATOM   8913 1HD1 LEU A 580      14.895  88.376 -12.607  1.00  0.070          H  
ATOM   8914 2HD1 LEU A 580      16.105  88.973 -13.729  1.00  0.070          H  
ATOM   8915 3HD1 LEU A 580      14.982  87.723 -14.245  1.00  0.070          H  
ATOM   8916 1HD2 LEU A 580      15.132  86.036 -11.693  1.00  0.070          H  
ATOM   8917 2HD2 LEU A 580      15.195  85.399 -13.335  1.00  0.070          H  
ATOM   8918 3HD2 LEU A 580      16.475  85.065 -12.189  1.00  0.070          H  
ATOM   8919  N   ALA A 581      20.225  86.220 -15.661  1.00  0.060          N  
ATOM   8920  CA  ALA A 581      20.915  85.772 -16.862  1.00  0.070          C  
ATOM   8921  C   ALA A 581      21.780  84.554 -16.555  1.00  0.070          C  
ATOM   8922  O   ALA A 581      21.869  83.618 -17.350  1.00  0.070          O  
ATOM   8923  CB  ALA A 581      21.782  86.881 -17.435  1.00  0.090          C  
ATOM   8924  H   ALA A 581      20.406  87.135 -15.272  1.00  0.070          H  
ATOM   8925  HA  ALA A 581      20.160  85.483 -17.588  1.00  0.080          H  
ATOM   8926 1HB  ALA A 581      22.271  86.527 -18.342  1.00  0.110          H  
ATOM   8927 2HB  ALA A 581      21.159  87.742 -17.670  1.00  0.110          H  
ATOM   8928 3HB  ALA A 581      22.537  87.168 -16.709  1.00  0.110          H  
ATOM   8929  N   HIS A 582      22.394  84.554 -15.374  1.00  0.070          N  
ATOM   8930  CA  HIS A 582      23.263  83.473 -14.968  1.00  0.080          C  
ATOM   8931  C   HIS A 582      22.458  82.212 -14.720  1.00  0.070          C  
ATOM   8932  O   HIS A 582      22.938  81.119 -15.017  1.00  0.090          O  
ATOM   8933  CB  HIS A 582      24.071  83.842 -13.736  1.00  0.110          C  
ATOM   8934  CG  HIS A 582      25.243  84.800 -13.958  1.00  0.110          C  
ATOM   8935  ND1 HIS A 582      25.955  85.317 -12.904  1.00  0.110          N  
ATOM   8936  CD2 HIS A 582      25.829  85.306 -15.082  1.00  0.110          C  
ATOM   8937  CE1 HIS A 582      26.931  86.083 -13.352  1.00  0.110          C  
ATOM   8938  NE2 HIS A 582      26.886  86.102 -14.658  1.00  0.110          N  
ATOM   8939  H   HIS A 582      22.255  85.326 -14.739  1.00  0.080          H  
ATOM   8940  HA  HIS A 582      23.968  83.256 -15.766  1.00  0.100          H  
ATOM   8941 1HB  HIS A 582      23.407  84.285 -13.006  1.00  0.130          H  
ATOM   8942 2HB  HIS A 582      24.443  82.950 -13.302  1.00  0.130          H  
ATOM   8943  HD2 HIS A 582      25.539  85.113 -16.116  1.00  0.130          H  
ATOM   8944  HE1 HIS A 582      27.663  86.618 -12.746  1.00  0.130          H  
ATOM   8945  HE2 HIS A 582      27.579  86.645 -15.213  1.00  0.130          H  
ATOM   8946  N   MET A 583      21.243  82.362 -14.174  1.00  0.070          N  
ATOM   8947  CA  MET A 583      20.333  81.233 -13.955  1.00  0.050          C  
ATOM   8948  C   MET A 583      19.941  80.612 -15.300  1.00  0.050          C  
ATOM   8949  O   MET A 583      19.957  79.395 -15.473  1.00  0.060          O  
ATOM   8950  CB  MET A 583      19.087  81.690 -13.217  1.00  0.080          C  
ATOM   8951  CG  MET A 583      19.334  82.094 -11.780  1.00  0.080          C  
ATOM   8952  SD  MET A 583      17.912  82.877 -11.015  1.00  0.080          S  
ATOM   8953  CE  MET A 583      16.779  81.533 -10.868  1.00  0.080          C  
ATOM   8954  H   MET A 583      20.971  83.305 -13.868  1.00  0.080          H  
ATOM   8955  HA  MET A 583      20.844  80.476 -13.362  1.00  0.060          H  
ATOM   8956 1HB  MET A 583      18.636  82.528 -13.737  1.00  0.090          H  
ATOM   8957 2HB  MET A 583      18.369  80.873 -13.223  1.00  0.090          H  
ATOM   8958 1HG  MET A 583      19.594  81.209 -11.198  1.00  0.090          H  
ATOM   8959 2HG  MET A 583      20.177  82.783 -11.724  1.00  0.090          H  
ATOM   8960 1HE  MET A 583      15.863  81.886 -10.398  1.00  0.090          H  
ATOM   8961 2HE  MET A 583      16.538  81.125 -11.847  1.00  0.090          H  
ATOM   8962 3HE  MET A 583      17.232  80.751 -10.252  1.00  0.090          H  
ATOM   8963  N   ILE A 584      19.655  81.446 -16.299  1.00  0.040          N  
ATOM   8964  CA  ILE A 584      19.299  80.940 -17.631  1.00  0.040          C  
ATOM   8965  C   ILE A 584      20.472  80.134 -18.178  1.00  0.060          C  
ATOM   8966  O   ILE A 584      20.300  79.073 -18.786  1.00  0.060          O  
ATOM   8967  CB  ILE A 584      18.925  82.077 -18.609  1.00  0.060          C  
ATOM   8968  CG1 ILE A 584      17.635  82.838 -18.143  1.00  0.060          C  
ATOM   8969  CG2 ILE A 584      18.769  81.555 -20.047  1.00  0.060          C  
ATOM   8970  CD1 ILE A 584      16.363  82.022 -18.006  1.00  0.060          C  
ATOM   8971  H   ILE A 584      19.622  82.454 -16.104  1.00  0.050          H  
ATOM   8972  HA  ILE A 584      18.459  80.259 -17.535  1.00  0.050          H  
ATOM   8973  HB  ILE A 584      19.719  82.801 -18.586  1.00  0.070          H  
ATOM   8974 1HG1 ILE A 584      17.825  83.282 -17.191  1.00  0.070          H  
ATOM   8975 2HG1 ILE A 584      17.452  83.637 -18.857  1.00  0.070          H  
ATOM   8976 1HG2 ILE A 584      18.534  82.379 -20.706  1.00  0.070          H  
ATOM   8977 2HG2 ILE A 584      19.695  81.090 -20.382  1.00  0.070          H  
ATOM   8978 3HG2 ILE A 584      17.972  80.820 -20.093  1.00  0.070          H  
ATOM   8979 1HD1 ILE A 584      15.573  82.684 -17.686  1.00  0.070          H  
ATOM   8980 2HD1 ILE A 584      16.089  81.569 -18.953  1.00  0.070          H  
ATOM   8981 3HD1 ILE A 584      16.489  81.246 -17.262  1.00  0.070          H  
ATOM   8982  N   MET A 585      21.676  80.653 -17.941  1.00  0.060          N  
ATOM   8983  CA  MET A 585      22.930  80.043 -18.338  1.00  0.050          C  
ATOM   8984  C   MET A 585      23.367  78.900 -17.409  1.00  0.070          C  
ATOM   8985  O   MET A 585      24.504  78.438 -17.498  1.00  0.040          O  
ATOM   8986  CB  MET A 585      24.018  81.096 -18.409  1.00  0.070          C  
ATOM   8987  CG  MET A 585      23.824  82.128 -19.494  1.00  0.070          C  
ATOM   8988  SD  MET A 585      25.059  83.430 -19.430  1.00  0.070          S  
ATOM   8989  CE  MET A 585      26.512  82.619 -20.067  1.00  0.070          C  
ATOM   8990  H   MET A 585      21.713  81.565 -17.477  1.00  0.070          H  
ATOM   8991  HA  MET A 585      22.798  79.621 -19.334  1.00  0.060          H  
ATOM   8992 1HB  MET A 585      24.066  81.611 -17.460  1.00  0.090          H  
ATOM   8993 2HB  MET A 585      24.964  80.611 -18.569  1.00  0.090          H  
ATOM   8994 1HG  MET A 585      23.887  81.636 -20.471  1.00  0.090          H  
ATOM   8995 2HG  MET A 585      22.839  82.576 -19.407  1.00  0.090          H  
ATOM   8996 1HE  MET A 585      27.333  83.325 -20.099  1.00  0.090          H  
ATOM   8997 2HE  MET A 585      26.785  81.773 -19.446  1.00  0.090          H  
ATOM   8998 3HE  MET A 585      26.305  82.261 -21.072  1.00  0.090          H  
ATOM   8999  N   GLY A 586      22.528  78.499 -16.450  1.00  0.110          N  
ATOM   9000  CA  GLY A 586      22.857  77.364 -15.616  1.00  0.130          C  
ATOM   9001  C   GLY A 586      23.533  77.537 -14.240  1.00  0.140          C  
ATOM   9002  O   GLY A 586      23.906  76.519 -13.634  1.00  0.120          O  
ATOM   9003  H   GLY A 586      21.612  78.931 -16.316  1.00  0.130          H  
ATOM   9004 1HA  GLY A 586      21.932  76.823 -15.451  1.00  0.160          H  
ATOM   9005 2HA  GLY A 586      23.462  76.713 -16.225  1.00  0.160          H  
ATOM   9006  N   MET A 587      23.670  78.760 -13.671  1.00  0.160          N  
ATOM   9007  CA  MET A 587      24.299  78.838 -12.327  1.00  0.170          C  
ATOM   9008  C   MET A 587      23.329  78.523 -11.215  1.00  0.130          C  
ATOM   9009  O   MET A 587      23.027  79.374 -10.371  1.00  0.170          O  
ATOM   9010  CB  MET A 587      24.890  80.196 -11.940  1.00  0.230          C  
ATOM   9011  CG  MET A 587      26.018  80.583 -12.693  1.00  0.230          C  
ATOM   9012  SD  MET A 587      26.896  82.076 -12.158  1.00  0.230          S  
ATOM   9013  CE  MET A 587      27.823  81.517 -10.748  1.00  0.230          C  
ATOM   9014  H   MET A 587      23.355  79.591 -14.166  1.00  0.190          H  
ATOM   9015  HA  MET A 587      25.098  78.096 -12.285  1.00  0.200          H  
ATOM   9016 1HB  MET A 587      24.126  80.951 -12.082  1.00  0.280          H  
ATOM   9017 2HB  MET A 587      25.165  80.185 -10.892  1.00  0.280          H  
ATOM   9018 1HG  MET A 587      26.699  79.748 -12.684  1.00  0.280          H  
ATOM   9019 2HG  MET A 587      25.646  80.767 -13.687  1.00  0.280          H  
ATOM   9020 1HE  MET A 587      28.407  82.344 -10.360  1.00  0.280          H  
ATOM   9021 2HE  MET A 587      27.153  81.159  -9.974  1.00  0.280          H  
ATOM   9022 3HE  MET A 587      28.495  80.713 -11.052  1.00  0.280          H  
ATOM   9023  N   GLU A 588      22.913  77.278 -11.180  1.00  0.080          N  
ATOM   9024  CA  GLU A 588      21.991  76.756 -10.194  1.00  0.070          C  
ATOM   9025  C   GLU A 588      22.436  75.374  -9.739  1.00  0.040          C  
ATOM   9026  O   GLU A 588      22.969  74.588 -10.521  1.00  0.030          O  
ATOM   9027  CB  GLU A 588      20.552  76.685 -10.746  1.00  0.100          C  
ATOM   9028  CG  GLU A 588      19.823  78.032 -11.040  1.00  0.100          C  
ATOM   9029  CD  GLU A 588      18.324  77.878 -11.395  1.00  0.100          C  
ATOM   9030  OE1 GLU A 588      17.511  78.016 -10.490  1.00  0.100          O  
ATOM   9031  OE2 GLU A 588      17.999  77.681 -12.541  1.00  0.100          O  
ATOM   9032  H   GLU A 588      23.260  76.677 -11.928  1.00  0.100          H  
ATOM   9033  HA  GLU A 588      22.000  77.407  -9.323  1.00  0.080          H  
ATOM   9034 1HB  GLU A 588      20.610  76.180 -11.698  1.00  0.120          H  
ATOM   9035 2HB  GLU A 588      19.941  76.084 -10.110  1.00  0.120          H  
ATOM   9036 1HG  GLU A 588      19.887  78.661 -10.194  1.00  0.120          H  
ATOM   9037 2HG  GLU A 588      20.334  78.528 -11.864  1.00  0.120          H  
ATOM   9038  N   THR A 589      22.248  75.106  -8.458  1.00  0.020          N  
ATOM   9039  CA  THR A 589      22.510  73.821  -7.832  1.00  0.020          C  
ATOM   9040  C   THR A 589      21.400  73.333  -6.900  1.00  0.030          C  
ATOM   9041  O   THR A 589      20.913  74.073  -6.051  1.00  0.120          O  
ATOM   9042  CB  THR A 589      23.841  73.896  -7.068  1.00  0.030          C  
ATOM   9043  OG1 THR A 589      24.907  74.071  -7.988  1.00  0.030          O  
ATOM   9044  CG2 THR A 589      24.049  72.726  -6.260  1.00  0.030          C  
ATOM   9045  H   THR A 589      21.904  75.853  -7.851  1.00  0.020          H  
ATOM   9046  HA  THR A 589      22.620  73.080  -8.625  1.00  0.020          H  
ATOM   9047  HB  THR A 589      23.829  74.753  -6.446  1.00  0.030          H  
ATOM   9048  HG1 THR A 589      24.812  74.923  -8.406  1.00  0.030          H  
ATOM   9049 1HG2 THR A 589      25.006  72.806  -5.743  1.00  0.030          H  
ATOM   9050 2HG2 THR A 589      23.269  72.601  -5.521  1.00  0.030          H  
ATOM   9051 3HG2 THR A 589      24.039  71.905  -6.934  1.00  0.030          H  
ATOM   9052  N   ILE A 590      21.043  72.053  -6.980  1.00  0.070          N  
ATOM   9053  CA  ILE A 590      20.072  71.524  -6.024  1.00  0.040          C  
ATOM   9054  C   ILE A 590      20.711  70.631  -4.994  1.00  0.040          C  
ATOM   9055  O   ILE A 590      21.447  69.707  -5.346  1.00  0.060          O  
ATOM   9056  CB  ILE A 590      18.918  70.734  -6.669  1.00  0.070          C  
ATOM   9057  CG1 ILE A 590      18.102  71.628  -7.539  1.00  0.070          C  
ATOM   9058  CG2 ILE A 590      18.047  70.071  -5.569  1.00  0.070          C  
ATOM   9059  CD1 ILE A 590      17.068  70.915  -8.368  1.00  0.070          C  
ATOM   9060  H   ILE A 590      21.452  71.451  -7.685  1.00  0.080          H  
ATOM   9061  HA  ILE A 590      19.621  72.359  -5.490  1.00  0.050          H  
ATOM   9062  HB  ILE A 590      19.334  69.982  -7.312  1.00  0.080          H  
ATOM   9063 1HG1 ILE A 590      17.601  72.355  -6.906  1.00  0.080          H  
ATOM   9064 2HG1 ILE A 590      18.769  72.159  -8.217  1.00  0.080          H  
ATOM   9065 1HG2 ILE A 590      17.250  69.505  -6.007  1.00  0.080          H  
ATOM   9066 2HG2 ILE A 590      18.628  69.385  -4.962  1.00  0.080          H  
ATOM   9067 3HG2 ILE A 590      17.633  70.855  -4.929  1.00  0.080          H  
ATOM   9068 1HD1 ILE A 590      16.541  71.642  -8.948  1.00  0.080          H  
ATOM   9069 2HD1 ILE A 590      17.558  70.202  -9.026  1.00  0.080          H  
ATOM   9070 3HD1 ILE A 590      16.352  70.396  -7.754  1.00  0.080          H  
ATOM   9071  N   TRP A 591      20.417  70.944  -3.740  1.00  0.040          N  
ATOM   9072  CA  TRP A 591      20.860  70.200  -2.585  1.00  0.020          C  
ATOM   9073  C   TRP A 591      19.702  69.407  -2.017  1.00  0.030          C  
ATOM   9074  O   TRP A 591      18.564  69.884  -1.982  1.00  0.020          O  
ATOM   9075  CB  TRP A 591      21.380  71.146  -1.503  1.00  0.040          C  
ATOM   9076  CG  TRP A 591      22.666  71.748  -1.831  1.00  0.040          C  
ATOM   9077  CD1 TRP A 591      22.873  72.795  -2.637  1.00  0.040          C  
ATOM   9078  CD2 TRP A 591      23.961  71.357  -1.340  1.00  0.040          C  
ATOM   9079  NE1 TRP A 591      24.208  73.079  -2.706  1.00  0.040          N  
ATOM   9080  CE2 TRP A 591      24.886  72.217  -1.925  1.00  0.040          C  
ATOM   9081  CE3 TRP A 591      24.406  70.352  -0.467  1.00  0.040          C  
ATOM   9082  CZ2 TRP A 591      26.232  72.116  -1.682  1.00  0.040          C  
ATOM   9083  CZ3 TRP A 591      25.752  70.249  -0.228  1.00  0.040          C  
ATOM   9084  CH2 TRP A 591      26.643  71.113  -0.824  1.00  0.040          C  
ATOM   9085  H   TRP A 591      19.817  71.753  -3.589  1.00  0.050          H  
ATOM   9086  HA  TRP A 591      21.641  69.535  -2.899  1.00  0.020          H  
ATOM   9087 1HB  TRP A 591      20.657  71.949  -1.352  1.00  0.040          H  
ATOM   9088 2HB  TRP A 591      21.474  70.605  -0.563  1.00  0.040          H  
ATOM   9089  HD1 TRP A 591      22.085  73.329  -3.170  1.00  0.040          H  
ATOM   9090  HE1 TRP A 591      24.621  73.814  -3.255  1.00  0.040          H  
ATOM   9091  HE3 TRP A 591      23.702  69.660   0.001  1.00  0.040          H  
ATOM   9092  HZ2 TRP A 591      26.960  72.787  -2.139  1.00  0.040          H  
ATOM   9093  HZ3 TRP A 591      26.093  69.461   0.445  1.00  0.040          H  
ATOM   9094  HH2 TRP A 591      27.691  71.007  -0.610  1.00  0.040          H  
ATOM   9095  N   VAL A 592      19.970  68.208  -1.534  1.00  0.030          N  
ATOM   9096  CA  VAL A 592      18.893  67.453  -0.917  1.00  0.030          C  
ATOM   9097  C   VAL A 592      19.330  67.034   0.478  1.00  0.020          C  
ATOM   9098  O   VAL A 592      20.319  66.306   0.632  1.00  0.020          O  
ATOM   9099  CB  VAL A 592      18.502  66.235  -1.773  1.00  0.040          C  
ATOM   9100  CG1 VAL A 592      17.350  65.501  -1.113  1.00  0.040          C  
ATOM   9101  CG2 VAL A 592      18.129  66.685  -3.188  1.00  0.040          C  
ATOM   9102  H   VAL A 592      20.932  67.860  -1.581  1.00  0.040          H  
ATOM   9103  HA  VAL A 592      18.017  68.090  -0.818  1.00  0.040          H  
ATOM   9104  HB  VAL A 592      19.339  65.544  -1.818  1.00  0.050          H  
ATOM   9105 1HG1 VAL A 592      17.085  64.630  -1.707  1.00  0.050          H  
ATOM   9106 2HG1 VAL A 592      17.643  65.182  -0.114  1.00  0.050          H  
ATOM   9107 3HG1 VAL A 592      16.486  66.167  -1.038  1.00  0.050          H  
ATOM   9108 1HG2 VAL A 592      17.853  65.815  -3.768  1.00  0.050          H  
ATOM   9109 2HG2 VAL A 592      17.297  67.373  -3.142  1.00  0.050          H  
ATOM   9110 3HG2 VAL A 592      18.974  67.180  -3.656  1.00  0.050          H  
ATOM   9111  N   VAL A 593      18.576  67.487   1.472  1.00  0.050          N  
ATOM   9112  CA  VAL A 593      18.904  67.242   2.865  1.00  0.050          C  
ATOM   9113  C   VAL A 593      18.076  66.138   3.486  1.00  0.050          C  
ATOM   9114  O   VAL A 593      16.844  66.174   3.472  1.00  0.040          O  
ATOM   9115  CB  VAL A 593      18.733  68.544   3.689  1.00  0.070          C  
ATOM   9116  CG1 VAL A 593      19.002  68.294   5.207  1.00  0.070          C  
ATOM   9117  CG2 VAL A 593      19.695  69.594   3.163  1.00  0.070          C  
ATOM   9118  H   VAL A 593      17.740  68.024   1.224  1.00  0.060          H  
ATOM   9119  HA  VAL A 593      19.952  66.946   2.917  1.00  0.060          H  
ATOM   9120  HB  VAL A 593      17.710  68.906   3.579  1.00  0.080          H  
ATOM   9121 1HG1 VAL A 593      18.867  69.226   5.754  1.00  0.080          H  
ATOM   9122 2HG1 VAL A 593      18.319  67.557   5.613  1.00  0.080          H  
ATOM   9123 3HG1 VAL A 593      20.026  67.939   5.349  1.00  0.080          H  
ATOM   9124 1HG2 VAL A 593      19.568  70.519   3.727  1.00  0.080          H  
ATOM   9125 2HG2 VAL A 593      20.699  69.233   3.279  1.00  0.080          H  
ATOM   9126 3HG2 VAL A 593      19.496  69.782   2.111  1.00  0.080          H  
ATOM   9127  N   GLY A 594      18.770  65.187   4.100  1.00  0.060          N  
ATOM   9128  CA  GLY A 594      18.141  64.081   4.807  1.00  0.060          C  
ATOM   9129  C   GLY A 594      17.930  62.876   3.918  1.00  0.050          C  
ATOM   9130  O   GLY A 594      18.245  62.898   2.727  1.00  0.050          O  
ATOM   9131  H   GLY A 594      19.791  65.209   4.023  1.00  0.070          H  
ATOM   9132 1HA  GLY A 594      18.758  63.795   5.656  1.00  0.070          H  
ATOM   9133 2HA  GLY A 594      17.184  64.404   5.212  1.00  0.070          H  
ATOM   9134  N   ASP A 595      17.477  61.781   4.520  1.00  0.050          N  
ATOM   9135  CA  ASP A 595      17.227  60.570   3.747  1.00  0.030          C  
ATOM   9136  C   ASP A 595      15.818  60.708   3.197  1.00  0.030          C  
ATOM   9137  O   ASP A 595      15.141  61.686   3.504  1.00  0.030          O  
ATOM   9138  CB  ASP A 595      17.381  59.324   4.622  1.00  0.050          C  
ATOM   9139  CG  ASP A 595      18.860  59.035   5.073  1.00  0.050          C  
ATOM   9140  OD1 ASP A 595      19.820  59.505   4.455  1.00  0.050          O  
ATOM   9141  OD2 ASP A 595      19.002  58.320   6.039  1.00  0.050          O  
ATOM   9142  H   ASP A 595      17.249  61.820   5.528  1.00  0.060          H  
ATOM   9143  HA  ASP A 595      17.931  60.509   2.917  1.00  0.040          H  
ATOM   9144 1HB  ASP A 595      16.766  59.443   5.521  1.00  0.060          H  
ATOM   9145 2HB  ASP A 595      17.004  58.451   4.085  1.00  0.060          H  
ATOM   9146  N   ALA A 596      15.308  59.754   2.417  1.00  0.030          N  
ATOM   9147  CA  ALA A 596      13.952  59.956   1.897  1.00  0.030          C  
ATOM   9148  C   ALA A 596      12.978  60.054   3.036  1.00  0.030          C  
ATOM   9149  O   ALA A 596      12.083  60.894   3.031  1.00  0.050          O  
ATOM   9150  CB  ALA A 596      13.521  58.847   0.978  1.00  0.040          C  
ATOM   9151  H   ALA A 596      15.826  58.900   2.181  1.00  0.040          H  
ATOM   9152  HA  ALA A 596      13.937  60.898   1.346  1.00  0.040          H  
ATOM   9153 1HB  ALA A 596      12.524  59.061   0.620  1.00  0.050          H  
ATOM   9154 2HB  ALA A 596      14.199  58.790   0.152  1.00  0.050          H  
ATOM   9155 3HB  ALA A 596      13.521  57.903   1.516  1.00  0.050          H  
ATOM   9156  N   GLU A 597      13.234  59.278   4.085  1.00  0.020          N  
ATOM   9157  CA  GLU A 597      12.387  59.191   5.260  1.00  0.050          C  
ATOM   9158  C   GLU A 597      12.222  60.526   5.961  1.00  0.070          C  
ATOM   9159  O   GLU A 597      11.225  60.736   6.643  1.00  0.160          O  
ATOM   9160  CB  GLU A 597      12.952  58.171   6.244  1.00  0.060          C  
ATOM   9161  CG  GLU A 597      12.853  56.724   5.773  1.00  0.060          C  
ATOM   9162  CD  GLU A 597      13.457  55.747   6.747  1.00  0.060          C  
ATOM   9163  OE1 GLU A 597      14.060  56.185   7.697  1.00  0.060          O  
ATOM   9164  OE2 GLU A 597      13.317  54.566   6.538  1.00  0.060          O  
ATOM   9165  H   GLU A 597      14.030  58.655   4.024  1.00  0.020          H  
ATOM   9166  HA  GLU A 597      11.410  58.835   4.958  1.00  0.060          H  
ATOM   9167 1HB  GLU A 597      14.006  58.396   6.431  1.00  0.070          H  
ATOM   9168 2HB  GLU A 597      12.426  58.254   7.196  1.00  0.070          H  
ATOM   9169 1HG  GLU A 597      11.802  56.476   5.630  1.00  0.070          H  
ATOM   9170 2HG  GLU A 597      13.354  56.629   4.809  1.00  0.070          H  
ATOM   9171  N   ASP A 598      13.181  61.433   5.803  1.00  0.040          N  
ATOM   9172  CA  ASP A 598      13.132  62.708   6.488  1.00  0.050          C  
ATOM   9173  C   ASP A 598      12.345  63.734   5.680  1.00  0.060          C  
ATOM   9174  O   ASP A 598      12.080  64.835   6.158  1.00  0.060          O  
ATOM   9175  CB  ASP A 598      14.553  63.208   6.693  1.00  0.070          C  
ATOM   9176  CG  ASP A 598      15.377  62.343   7.625  1.00  0.070          C  
ATOM   9177  OD1 ASP A 598      14.904  61.970   8.676  1.00  0.070          O  
ATOM   9178  OD2 ASP A 598      16.497  62.024   7.238  1.00  0.070          O  
ATOM   9179  H   ASP A 598      13.960  61.254   5.166  1.00  0.050          H  
ATOM   9180  HA  ASP A 598      12.646  62.572   7.454  1.00  0.060          H  
ATOM   9181 1HB  ASP A 598      15.045  63.263   5.720  1.00  0.080          H  
ATOM   9182 2HB  ASP A 598      14.521  64.201   7.101  1.00  0.080          H  
ATOM   9183  N   ILE A 599      11.987  63.362   4.449  1.00  0.060          N  
ATOM   9184  CA  ILE A 599      11.253  64.208   3.523  1.00  0.050          C  
ATOM   9185  C   ILE A 599       9.828  63.697   3.353  1.00  0.050          C  
ATOM   9186  O   ILE A 599       8.870  64.451   3.484  1.00  0.040          O  
ATOM   9187  CB  ILE A 599      11.961  64.285   2.154  1.00  0.070          C  
ATOM   9188  CG1 ILE A 599      13.364  64.935   2.370  1.00  0.070          C  
ATOM   9189  CG2 ILE A 599      11.080  65.083   1.125  1.00  0.070          C  
ATOM   9190  CD1 ILE A 599      14.291  64.913   1.171  1.00  0.070          C  
ATOM   9191  H   ILE A 599      12.208  62.417   4.137  1.00  0.070          H  
ATOM   9192  HA  ILE A 599      11.206  65.214   3.936  1.00  0.060          H  
ATOM   9193  HB  ILE A 599      12.131  63.273   1.780  1.00  0.090          H  
ATOM   9194 1HG1 ILE A 599      13.217  65.953   2.694  1.00  0.090          H  
ATOM   9195 2HG1 ILE A 599      13.876  64.394   3.170  1.00  0.090          H  
ATOM   9196 1HG2 ILE A 599      11.579  65.127   0.165  1.00  0.090          H  
ATOM   9197 2HG2 ILE A 599      10.115  64.591   0.988  1.00  0.090          H  
ATOM   9198 3HG2 ILE A 599      10.913  66.097   1.497  1.00  0.090          H  
ATOM   9199 1HD1 ILE A 599      15.245  65.375   1.448  1.00  0.090          H  
ATOM   9200 2HD1 ILE A 599      14.466  63.878   0.873  1.00  0.090          H  
ATOM   9201 3HD1 ILE A 599      13.861  65.462   0.344  1.00  0.090          H  
ATOM   9202  N   VAL A 600       9.686  62.398   3.076  1.00  0.050          N  
ATOM   9203  CA  VAL A 600       8.377  61.794   2.810  1.00  0.050          C  
ATOM   9204  C   VAL A 600       7.488  61.791   4.053  1.00  0.050          C  
ATOM   9205  O   VAL A 600       6.277  61.616   3.951  1.00  0.080          O  
ATOM   9206  CB  VAL A 600       8.497  60.348   2.264  1.00  0.070          C  
ATOM   9207  CG1 VAL A 600       9.316  60.359   0.977  1.00  0.070          C  
ATOM   9208  CG2 VAL A 600       9.093  59.424   3.302  1.00  0.070          C  
ATOM   9209  H   VAL A 600      10.530  61.836   3.006  1.00  0.060          H  
ATOM   9210  HA  VAL A 600       7.891  62.386   2.041  1.00  0.060          H  
ATOM   9211  HB  VAL A 600       7.502  59.991   1.998  1.00  0.080          H  
ATOM   9212 1HG1 VAL A 600       9.370  59.354   0.563  1.00  0.080          H  
ATOM   9213 2HG1 VAL A 600       8.847  61.012   0.266  1.00  0.080          H  
ATOM   9214 3HG1 VAL A 600      10.319  60.716   1.181  1.00  0.080          H  
ATOM   9215 1HG2 VAL A 600       9.161  58.416   2.897  1.00  0.080          H  
ATOM   9216 2HG2 VAL A 600      10.051  59.773   3.550  1.00  0.080          H  
ATOM   9217 3HG2 VAL A 600       8.474  59.403   4.192  1.00  0.080          H  
ATOM   9218  N   THR A 601       8.091  61.985   5.228  1.00  0.080          N  
ATOM   9219  CA  THR A 601       7.357  62.033   6.480  1.00  0.100          C  
ATOM   9220  C   THR A 601       6.913  63.449   6.832  1.00  0.100          C  
ATOM   9221  O   THR A 601       6.314  63.658   7.888  1.00  0.150          O  
ATOM   9222  CB  THR A 601       8.129  61.418   7.663  1.00  0.130          C  
ATOM   9223  OG1 THR A 601       9.371  62.109   7.876  1.00  0.130          O  
ATOM   9224  CG2 THR A 601       8.380  59.928   7.447  1.00  0.130          C  
ATOM   9225  H   THR A 601       9.092  62.101   5.235  1.00  0.100          H  
ATOM   9226  HA  THR A 601       6.453  61.438   6.357  1.00  0.120          H  
ATOM   9227  HB  THR A 601       7.525  61.534   8.560  1.00  0.160          H  
ATOM   9228  HG1 THR A 601      10.054  61.736   7.295  1.00  0.160          H  
ATOM   9229 1HG2 THR A 601       8.906  59.521   8.308  1.00  0.160          H  
ATOM   9230 2HG2 THR A 601       7.428  59.417   7.323  1.00  0.160          H  
ATOM   9231 3HG2 THR A 601       8.980  59.782   6.557  1.00  0.160          H  
ATOM   9232  N   ILE A 602       7.194  64.424   5.954  1.00  0.080          N  
ATOM   9233  CA  ILE A 602       6.700  65.781   6.128  1.00  0.100          C  
ATOM   9234  C   ILE A 602       5.449  65.792   5.256  1.00  0.150          C  
ATOM   9235  O   ILE A 602       5.574  65.849   4.029  1.00  0.290          O  
ATOM   9236  CB  ILE A 602       7.670  66.867   5.602  1.00  0.130          C  
ATOM   9237  CG1 ILE A 602       9.032  66.789   6.335  1.00  0.130          C  
ATOM   9238  CG2 ILE A 602       7.003  68.262   5.749  1.00  0.130          C  
ATOM   9239  CD1 ILE A 602      10.143  67.671   5.718  1.00  0.130          C  
ATOM   9240  H   ILE A 602       7.730  64.208   5.110  1.00  0.100          H  
ATOM   9241  HA  ILE A 602       6.492  65.980   7.169  1.00  0.120          H  
ATOM   9242  HB  ILE A 602       7.878  66.678   4.546  1.00  0.160          H  
ATOM   9243 1HG1 ILE A 602       8.890  67.076   7.373  1.00  0.160          H  
ATOM   9244 2HG1 ILE A 602       9.381  65.752   6.308  1.00  0.160          H  
ATOM   9245 1HG2 ILE A 602       7.650  69.019   5.365  1.00  0.160          H  
ATOM   9246 2HG2 ILE A 602       6.061  68.292   5.190  1.00  0.160          H  
ATOM   9247 3HG2 ILE A 602       6.797  68.462   6.801  1.00  0.160          H  
ATOM   9248 1HD1 ILE A 602      11.065  67.536   6.287  1.00  0.160          H  
ATOM   9249 2HD1 ILE A 602      10.315  67.366   4.684  1.00  0.160          H  
ATOM   9250 3HD1 ILE A 602       9.867  68.717   5.742  1.00  0.160          H  
ATOM   9251  N   PRO A 603       4.230  65.766   5.813  1.00  0.160          N  
ATOM   9252  CA  PRO A 603       3.015  65.609   5.051  1.00  0.260          C  
ATOM   9253  C   PRO A 603       2.827  66.728   4.066  1.00  0.190          C  
ATOM   9254  O   PRO A 603       3.124  67.880   4.387  1.00  0.190          O  
ATOM   9255  CB  PRO A 603       1.918  65.699   6.122  1.00  0.390          C  
ATOM   9256  CG  PRO A 603       2.604  65.355   7.413  1.00  0.390          C  
ATOM   9257  CD  PRO A 603       4.005  65.919   7.267  1.00  0.390          C  
ATOM   9258  HA  PRO A 603       3.017  64.631   4.546  1.00  0.310          H  
ATOM   9259 1HB  PRO A 603       1.479  66.713   6.117  1.00  0.470          H  
ATOM   9260 2HB  PRO A 603       1.101  65.006   5.874  1.00  0.470          H  
ATOM   9261 1HG  PRO A 603       2.059  65.791   8.264  1.00  0.470          H  
ATOM   9262 2HG  PRO A 603       2.610  64.265   7.565  1.00  0.470          H  
ATOM   9263 1HD  PRO A 603       4.049  66.983   7.553  1.00  0.470          H  
ATOM   9264 2HD  PRO A 603       4.642  65.297   7.875  1.00  0.470          H  
ATOM   9265  N   LEU A 604       2.234  66.408   2.924  1.00  0.280          N  
ATOM   9266  CA  LEU A 604       1.855  67.453   2.005  1.00  0.220          C  
ATOM   9267  C   LEU A 604       0.574  68.012   2.567  1.00  0.140          C  
ATOM   9268  O   LEU A 604      -0.234  67.271   3.129  1.00  0.140          O  
ATOM   9269  CB  LEU A 604       1.619  66.928   0.573  1.00  0.330          C  
ATOM   9270  CG  LEU A 604       2.827  66.346  -0.210  1.00  0.330          C  
ATOM   9271  CD1 LEU A 604       2.350  65.756  -1.496  1.00  0.330          C  
ATOM   9272  CD2 LEU A 604       3.790  67.446  -0.535  1.00  0.330          C  
ATOM   9273  H   LEU A 604       2.032  65.441   2.711  1.00  0.340          H  
ATOM   9274  HA  LEU A 604       2.606  68.235   2.004  1.00  0.260          H  
ATOM   9275 1HB  LEU A 604       0.861  66.148   0.624  1.00  0.400          H  
ATOM   9276 2HB  LEU A 604       1.215  67.737  -0.021  1.00  0.400          H  
ATOM   9277  HG  LEU A 604       3.324  65.571   0.375  1.00  0.400          H  
ATOM   9278 1HD1 LEU A 604       3.209  65.367  -2.039  1.00  0.400          H  
ATOM   9279 2HD1 LEU A 604       1.649  64.950  -1.292  1.00  0.400          H  
ATOM   9280 3HD1 LEU A 604       1.856  66.522  -2.096  1.00  0.400          H  
ATOM   9281 1HD2 LEU A 604       4.613  67.042  -1.104  1.00  0.400          H  
ATOM   9282 2HD2 LEU A 604       3.290  68.214  -1.128  1.00  0.400          H  
ATOM   9283 3HD2 LEU A 604       4.164  67.868   0.375  1.00  0.400          H  
ATOM   9284  N   SER A 605       0.363  69.295   2.381  1.00  0.110          N  
ATOM   9285  CA  SER A 605      -0.842  69.966   2.828  1.00  0.130          C  
ATOM   9286  C   SER A 605      -1.664  70.383   1.648  1.00  0.100          C  
ATOM   9287  O   SER A 605      -2.548  71.224   1.779  1.00  0.140          O  
ATOM   9288  CB  SER A 605      -0.490  71.198   3.622  1.00  0.170          C  
ATOM   9289  OG  SER A 605       0.227  70.895   4.782  1.00  0.170          O  
ATOM   9290  H   SER A 605       1.089  69.849   1.943  1.00  0.130          H  
ATOM   9291  HA  SER A 605      -1.426  69.284   3.446  1.00  0.160          H  
ATOM   9292 1HB  SER A 605       0.090  71.864   2.996  1.00  0.210          H  
ATOM   9293 2HB  SER A 605      -1.397  71.726   3.894  1.00  0.210          H  
ATOM   9294  HG  SER A 605       0.623  71.755   5.048  1.00  0.210          H  
ATOM   9295  N   VAL A 606      -1.328  69.840   0.493  1.00  0.070          N  
ATOM   9296  CA  VAL A 606      -1.962  70.186  -0.764  1.00  0.070          C  
ATOM   9297  C   VAL A 606      -2.500  68.995  -1.550  1.00  0.070          C  
ATOM   9298  O   VAL A 606      -2.093  67.852  -1.334  1.00  0.070          O  
ATOM   9299  CB  VAL A 606      -0.950  70.970  -1.628  1.00  0.100          C  
ATOM   9300  CG1 VAL A 606      -0.557  72.292  -0.951  1.00  0.100          C  
ATOM   9301  CG2 VAL A 606       0.337  70.108  -1.860  1.00  0.100          C  
ATOM   9302  H   VAL A 606      -0.606  69.135   0.502  1.00  0.080          H  
ATOM   9303  HA  VAL A 606      -2.808  70.837  -0.554  1.00  0.080          H  
ATOM   9304  HB  VAL A 606      -1.407  71.194  -2.542  1.00  0.120          H  
ATOM   9305 1HG1 VAL A 606       0.138  72.844  -1.588  1.00  0.120          H  
ATOM   9306 2HG1 VAL A 606      -1.451  72.888  -0.805  1.00  0.120          H  
ATOM   9307 3HG1 VAL A 606      -0.092  72.102   0.003  1.00  0.120          H  
ATOM   9308 1HG2 VAL A 606       1.037  70.659  -2.488  1.00  0.120          H  
ATOM   9309 2HG2 VAL A 606       0.812  69.889  -0.913  1.00  0.120          H  
ATOM   9310 3HG2 VAL A 606       0.067  69.171  -2.357  1.00  0.120          H  
ATOM   9311  N   SER A 607      -3.380  69.300  -2.501  1.00  0.070          N  
ATOM   9312  CA  SER A 607      -3.989  68.334  -3.412  1.00  0.080          C  
ATOM   9313  C   SER A 607      -3.003  67.504  -4.203  1.00  0.070          C  
ATOM   9314  O   SER A 607      -1.918  67.970  -4.558  1.00  0.070          O  
ATOM   9315  CB  SER A 607      -4.892  69.019  -4.404  1.00  0.110          C  
ATOM   9316  OG  SER A 607      -5.317  68.092  -5.374  1.00  0.110          O  
ATOM   9317  H   SER A 607      -3.696  70.274  -2.561  1.00  0.080          H  
ATOM   9318  HA  SER A 607      -4.597  67.652  -2.815  1.00  0.100          H  
ATOM   9319 1HB  SER A 607      -5.752  69.437  -3.881  1.00  0.130          H  
ATOM   9320 2HB  SER A 607      -4.362  69.839  -4.879  1.00  0.130          H  
ATOM   9321  HG  SER A 607      -5.946  68.564  -5.934  1.00  0.130          H  
ATOM   9322  N   GLN A 608      -3.417  66.270  -4.521  1.00  0.080          N  
ATOM   9323  CA  GLN A 608      -2.647  65.278  -5.278  1.00  0.090          C  
ATOM   9324  C   GLN A 608      -2.234  65.761  -6.666  1.00  0.090          C  
ATOM   9325  O   GLN A 608      -1.359  65.170  -7.302  1.00  0.090          O  
ATOM   9326  CB  GLN A 608      -3.435  63.966  -5.411  1.00  0.120          C  
ATOM   9327  CG  GLN A 608      -4.713  64.058  -6.264  1.00  0.120          C  
ATOM   9328  CD  GLN A 608      -5.921  64.449  -5.441  1.00  0.120          C  
ATOM   9329  OE1 GLN A 608      -5.791  65.136  -4.414  1.00  0.120          O  
ATOM   9330  NE2 GLN A 608      -7.098  64.024  -5.874  1.00  0.120          N  
ATOM   9331  H   GLN A 608      -4.346  66.003  -4.192  1.00  0.100          H  
ATOM   9332  HA  GLN A 608      -1.738  65.068  -4.717  1.00  0.110          H  
ATOM   9333 1HB  GLN A 608      -2.795  63.204  -5.854  1.00  0.150          H  
ATOM   9334 2HB  GLN A 608      -3.719  63.614  -4.420  1.00  0.150          H  
ATOM   9335 1HG  GLN A 608      -4.598  64.786  -7.061  1.00  0.150          H  
ATOM   9336 2HG  GLN A 608      -4.907  63.078  -6.694  1.00  0.150          H  
ATOM   9337 1HE2 GLN A 608      -7.931  64.255  -5.368  1.00  0.150          H  
ATOM   9338 2HE2 GLN A 608      -7.159  63.474  -6.708  1.00  0.150          H  
ATOM   9339  N   ASN A 609      -2.822  66.871  -7.127  1.00  0.090          N  
ATOM   9340  CA  ASN A 609      -2.441  67.449  -8.409  1.00  0.110          C  
ATOM   9341  C   ASN A 609      -1.010  67.975  -8.306  1.00  0.120          C  
ATOM   9342  O   ASN A 609      -0.364  68.230  -9.316  1.00  0.110          O  
ATOM   9343  CB  ASN A 609      -3.394  68.518  -8.866  1.00  0.150          C  
ATOM   9344  CG  ASN A 609      -4.694  67.961  -9.345  1.00  0.150          C  
ATOM   9345  OD1 ASN A 609      -4.834  66.770  -9.659  1.00  0.150          O  
ATOM   9346  ND2 ASN A 609      -5.664  68.820  -9.421  1.00  0.150          N  
ATOM   9347  H   ASN A 609      -3.554  67.303  -6.561  1.00  0.110          H  
ATOM   9348  HA  ASN A 609      -2.442  66.659  -9.158  1.00  0.130          H  
ATOM   9349 1HB  ASN A 609      -3.599  69.187  -8.031  1.00  0.180          H  
ATOM   9350 2HB  ASN A 609      -2.940  69.113  -9.661  1.00  0.180          H  
ATOM   9351 1HD2 ASN A 609      -6.568  68.532  -9.733  1.00  0.180          H  
ATOM   9352 2HD2 ASN A 609      -5.487  69.787  -9.154  1.00  0.180          H  
ATOM   9353  N   TYR A 610      -0.502  68.096  -7.068  1.00  0.130          N  
ATOM   9354  CA  TYR A 610       0.866  68.456  -6.738  1.00  0.150          C  
ATOM   9355  C   TYR A 610       1.856  67.648  -7.533  1.00  0.130          C  
ATOM   9356  O   TYR A 610       2.910  68.148  -7.924  1.00  0.120          O  
ATOM   9357  CB  TYR A 610       1.145  68.235  -5.246  1.00  0.200          C  
ATOM   9358  CG  TYR A 610       2.632  68.343  -4.867  1.00  0.200          C  
ATOM   9359  CD1 TYR A 610       3.254  69.566  -4.784  1.00  0.200          C  
ATOM   9360  CD2 TYR A 610       3.363  67.177  -4.603  1.00  0.200          C  
ATOM   9361  CE1 TYR A 610       4.597  69.640  -4.461  1.00  0.200          C  
ATOM   9362  CE2 TYR A 610       4.698  67.244  -4.264  1.00  0.200          C  
ATOM   9363  CZ  TYR A 610       5.322  68.474  -4.203  1.00  0.200          C  
ATOM   9364  OH  TYR A 610       6.654  68.564  -3.866  1.00  0.200          O  
ATOM   9365  H   TYR A 610      -1.111  67.903  -6.271  1.00  0.160          H  
ATOM   9366  HA  TYR A 610       1.022  69.502  -6.982  1.00  0.180          H  
ATOM   9367 1HB  TYR A 610       0.589  68.971  -4.672  1.00  0.240          H  
ATOM   9368 2HB  TYR A 610       0.782  67.249  -4.948  1.00  0.240          H  
ATOM   9369  HD1 TYR A 610       2.693  70.465  -4.981  1.00  0.240          H  
ATOM   9370  HD2 TYR A 610       2.875  66.214  -4.664  1.00  0.240          H  
ATOM   9371  HE1 TYR A 610       5.092  70.615  -4.404  1.00  0.240          H  
ATOM   9372  HE2 TYR A 610       5.257  66.331  -4.058  1.00  0.240          H  
ATOM   9373  HH  TYR A 610       7.038  69.394  -4.250  1.00  0.240          H  
ATOM   9374  N   PHE A 611       1.554  66.368  -7.715  1.00  0.120          N  
ATOM   9375  CA  PHE A 611       2.468  65.450  -8.341  1.00  0.120          C  
ATOM   9376  C   PHE A 611       2.491  65.500  -9.863  1.00  0.100          C  
ATOM   9377  O   PHE A 611       3.327  64.835 -10.485  1.00  0.110          O  
ATOM   9378  CB  PHE A 611       2.076  64.046  -7.918  1.00  0.170          C  
ATOM   9379  CG  PHE A 611       2.317  63.778  -6.491  1.00  0.170          C  
ATOM   9380  CD1 PHE A 611       1.317  63.926  -5.548  1.00  0.170          C  
ATOM   9381  CD2 PHE A 611       3.531  63.354  -6.090  1.00  0.170          C  
ATOM   9382  CE1 PHE A 611       1.563  63.650  -4.232  1.00  0.170          C  
ATOM   9383  CE2 PHE A 611       3.790  63.072  -4.813  1.00  0.170          C  
ATOM   9384  CZ  PHE A 611       2.815  63.214  -3.859  1.00  0.170          C  
ATOM   9385  H   PHE A 611       0.646  66.005  -7.405  1.00  0.140          H  
ATOM   9386  HA  PHE A 611       3.462  65.683  -7.972  1.00  0.140          H  
ATOM   9387 1HB  PHE A 611       1.014  63.893  -8.121  1.00  0.200          H  
ATOM   9388 2HB  PHE A 611       2.637  63.311  -8.505  1.00  0.200          H  
ATOM   9389  HD1 PHE A 611       0.336  64.257  -5.856  1.00  0.200          H  
ATOM   9390  HD2 PHE A 611       4.303  63.221  -6.827  1.00  0.200          H  
ATOM   9391  HE1 PHE A 611       0.773  63.767  -3.490  1.00  0.200          H  
ATOM   9392  HE2 PHE A 611       4.770  62.720  -4.566  1.00  0.200          H  
ATOM   9393  HZ  PHE A 611       3.025  62.979  -2.817  1.00  0.200          H  
ATOM   9394  N   THR A 612       1.608  66.280 -10.488  1.00  0.100          N  
ATOM   9395  CA  THR A 612       1.586  66.336 -11.945  1.00  0.050          C  
ATOM   9396  C   THR A 612       1.520  67.748 -12.509  1.00  0.140          C  
ATOM   9397  O   THR A 612       1.523  68.747 -11.792  1.00  0.600          O  
ATOM   9398  CB  THR A 612       0.431  65.518 -12.529  1.00  0.090          C  
ATOM   9399  OG1 THR A 612       0.637  65.416 -13.945  1.00  0.090          O  
ATOM   9400  CG2 THR A 612      -0.928  66.185 -12.231  1.00  0.090          C  
ATOM   9401  H   THR A 612       0.955  66.864  -9.957  1.00  0.120          H  
ATOM   9402  HA  THR A 612       2.506  65.893 -12.318  1.00  0.060          H  
ATOM   9403  HB  THR A 612       0.448  64.520 -12.095  1.00  0.110          H  
ATOM   9404  HG1 THR A 612       0.030  64.758 -14.309  1.00  0.110          H  
ATOM   9405 1HG2 THR A 612      -1.726  65.581 -12.657  1.00  0.110          H  
ATOM   9406 2HG2 THR A 612      -1.060  66.252 -11.154  1.00  0.110          H  
ATOM   9407 3HG2 THR A 612      -0.975  67.184 -12.659  1.00  0.110          H  
ATOM   9408  N   TYR A 613       1.470  67.829 -13.821  1.00  0.420          N  
ATOM   9409  CA  TYR A 613       1.403  69.105 -14.521  1.00  0.400          C  
ATOM   9410  C   TYR A 613       0.133  69.191 -15.350  1.00  0.290          C  
ATOM   9411  O   TYR A 613      -0.298  68.199 -15.933  1.00  0.360          O  
ATOM   9412  CB  TYR A 613       2.632  69.305 -15.412  1.00  0.570          C  
ATOM   9413  CG  TYR A 613       2.619  70.581 -16.263  1.00  0.570          C  
ATOM   9414  CD1 TYR A 613       3.045  71.811 -15.741  1.00  0.570          C  
ATOM   9415  CD2 TYR A 613       2.170  70.516 -17.569  1.00  0.570          C  
ATOM   9416  CE1 TYR A 613       3.015  72.952 -16.538  1.00  0.570          C  
ATOM   9417  CE2 TYR A 613       2.141  71.645 -18.353  1.00  0.570          C  
ATOM   9418  CZ  TYR A 613       2.560  72.856 -17.854  1.00  0.570          C  
ATOM   9419  OH  TYR A 613       2.508  73.973 -18.681  1.00  0.570          O  
ATOM   9420  H   TYR A 613       1.450  66.950 -14.338  1.00  0.500          H  
ATOM   9421  HA  TYR A 613       1.375  69.909 -13.784  1.00  0.480          H  
ATOM   9422 1HB  TYR A 613       3.495  69.343 -14.787  1.00  0.680          H  
ATOM   9423 2HB  TYR A 613       2.747  68.449 -16.074  1.00  0.680          H  
ATOM   9424  HD1 TYR A 613       3.397  71.882 -14.715  1.00  0.680          H  
ATOM   9425  HD2 TYR A 613       1.833  69.562 -17.979  1.00  0.680          H  
ATOM   9426  HE1 TYR A 613       3.341  73.912 -16.135  1.00  0.680          H  
ATOM   9427  HE2 TYR A 613       1.783  71.580 -19.380  1.00  0.680          H  
ATOM   9428  HH  TYR A 613       2.844  74.762 -18.222  1.00  0.680          H  
ATOM   9429  N   GLY A 614      -0.476  70.373 -15.401  1.00  0.210          N  
ATOM   9430  CA  GLY A 614      -1.653  70.586 -16.242  1.00  0.260          C  
ATOM   9431  C   GLY A 614      -2.922  70.880 -15.450  1.00  0.340          C  
ATOM   9432  O   GLY A 614      -3.934  71.277 -16.026  1.00  0.390          O  
ATOM   9433  H   GLY A 614      -0.115  71.152 -14.863  1.00  0.250          H  
ATOM   9434 1HA  GLY A 614      -1.457  71.406 -16.933  1.00  0.310          H  
ATOM   9435 2HA  GLY A 614      -1.815  69.703 -16.859  1.00  0.310          H  
ATOM   9436  N   GLY A 615      -2.874  70.667 -14.140  1.00  0.340          N  
ATOM   9437  CA  GLY A 615      -4.012  70.947 -13.276  1.00  0.350          C  
ATOM   9438  C   GLY A 615      -3.653  72.011 -12.250  1.00  0.190          C  
ATOM   9439  O   GLY A 615      -2.572  72.605 -12.307  1.00  0.120          O  
ATOM   9440  H   GLY A 615      -2.021  70.312 -13.736  1.00  0.410          H  
ATOM   9441 1HA  GLY A 615      -4.858  71.280 -13.872  1.00  0.420          H  
ATOM   9442 2HA  GLY A 615      -4.316  70.034 -12.766  1.00  0.420          H  
ATOM   9443  N   SER A 616      -4.554  72.214 -11.287  1.00  0.160          N  
ATOM   9444  CA  SER A 616      -4.363  73.187 -10.206  1.00  0.100          C  
ATOM   9445  C   SER A 616      -4.220  72.516  -8.859  1.00  0.070          C  
ATOM   9446  O   SER A 616      -4.764  71.434  -8.609  1.00  0.140          O  
ATOM   9447  CB  SER A 616      -5.506  74.169 -10.114  1.00  0.160          C  
ATOM   9448  OG  SER A 616      -5.551  75.037 -11.204  1.00  0.160          O  
ATOM   9449  H   SER A 616      -5.420  71.697 -11.330  1.00  0.190          H  
ATOM   9450  HA  SER A 616      -3.447  73.748 -10.398  1.00  0.120          H  
ATOM   9451 1HB  SER A 616      -6.448  73.637 -10.025  1.00  0.200          H  
ATOM   9452 2HB  SER A 616      -5.362  74.734  -9.212  1.00  0.200          H  
ATOM   9453  HG  SER A 616      -5.752  74.516 -12.005  1.00  0.200          H  
ATOM   9454  N   VAL A 617      -3.504  73.167  -7.961  1.00  0.050          N  
ATOM   9455  CA  VAL A 617      -3.300  72.587  -6.649  1.00  0.080          C  
ATOM   9456  C   VAL A 617      -3.874  73.462  -5.549  1.00  0.010          C  
ATOM   9457  O   VAL A 617      -3.410  74.578  -5.328  1.00  0.100          O  
ATOM   9458  CB  VAL A 617      -1.789  72.392  -6.429  1.00  0.100          C  
ATOM   9459  CG1 VAL A 617      -1.519  71.790  -5.085  1.00  0.100          C  
ATOM   9460  CG2 VAL A 617      -1.228  71.527  -7.523  1.00  0.100          C  
ATOM   9461  H   VAL A 617      -3.109  74.080  -8.216  1.00  0.060          H  
ATOM   9462  HA  VAL A 617      -3.791  71.615  -6.611  1.00  0.100          H  
ATOM   9463  HB  VAL A 617      -1.308  73.357  -6.449  1.00  0.120          H  
ATOM   9464 1HG1 VAL A 617      -0.445  71.684  -4.943  1.00  0.120          H  
ATOM   9465 2HG1 VAL A 617      -1.916  72.448  -4.314  1.00  0.120          H  
ATOM   9466 3HG1 VAL A 617      -1.990  70.805  -5.014  1.00  0.120          H  
ATOM   9467 1HG2 VAL A 617      -0.167  71.406  -7.376  1.00  0.120          H  
ATOM   9468 2HG2 VAL A 617      -1.715  70.576  -7.487  1.00  0.120          H  
ATOM   9469 3HG2 VAL A 617      -1.398  71.983  -8.495  1.00  0.120          H  
ATOM   9470  N   TYR A 618      -4.825  72.931  -4.790  1.00  0.120          N  
ATOM   9471  CA  TYR A 618      -5.413  73.732  -3.722  1.00  0.260          C  
ATOM   9472  C   TYR A 618      -4.998  73.115  -2.395  1.00  0.120          C  
ATOM   9473  O   TYR A 618      -4.615  71.937  -2.356  1.00  0.020          O  
ATOM   9474  CB  TYR A 618      -6.937  73.844  -3.872  1.00  0.310          C  
ATOM   9475  CG  TYR A 618      -7.719  72.624  -3.585  1.00  0.310          C  
ATOM   9476  CD1 TYR A 618      -8.248  72.466  -2.322  1.00  0.310          C  
ATOM   9477  CD2 TYR A 618      -7.901  71.651  -4.543  1.00  0.310          C  
ATOM   9478  CE1 TYR A 618      -8.964  71.343  -2.002  1.00  0.310          C  
ATOM   9479  CE2 TYR A 618      -8.622  70.515  -4.223  1.00  0.310          C  
ATOM   9480  CZ  TYR A 618      -9.153  70.364  -2.952  1.00  0.310          C  
ATOM   9481  OH  TYR A 618      -9.858  69.227  -2.636  1.00  0.310          O  
ATOM   9482  H   TYR A 618      -5.166  72.004  -4.995  1.00  0.140          H  
ATOM   9483  HA  TYR A 618      -5.018  74.732  -3.763  1.00  0.310          H  
ATOM   9484 1HB  TYR A 618      -7.290  74.626  -3.206  1.00  0.370          H  
ATOM   9485 2HB  TYR A 618      -7.177  74.155  -4.880  1.00  0.370          H  
ATOM   9486  HD1 TYR A 618      -8.098  73.242  -1.575  1.00  0.370          H  
ATOM   9487  HD2 TYR A 618      -7.479  71.773  -5.542  1.00  0.370          H  
ATOM   9488  HE1 TYR A 618      -9.378  71.225  -1.001  1.00  0.370          H  
ATOM   9489  HE2 TYR A 618      -8.772  69.735  -4.968  1.00  0.370          H  
ATOM   9490  HH  TYR A 618     -10.247  69.306  -1.725  1.00  0.370          H  
ATOM   9491  N   GLY A 619      -5.026  73.907  -1.322  1.00  0.200          N  
ATOM   9492  CA  GLY A 619      -4.658  73.417  -0.002  1.00  0.200          C  
ATOM   9493  C   GLY A 619      -5.710  72.513   0.617  1.00  0.160          C  
ATOM   9494  O   GLY A 619      -6.904  72.713   0.427  1.00  0.220          O  
ATOM   9495  H   GLY A 619      -5.294  74.901  -1.395  1.00  0.240          H  
ATOM   9496 1HA  GLY A 619      -3.709  72.894  -0.057  1.00  0.240          H  
ATOM   9497 2HA  GLY A 619      -4.499  74.278   0.649  1.00  0.240          H  
ATOM   9498  N   ASN A 620      -5.267  71.596   1.464  1.00  0.140          N  
ATOM   9499  CA  ASN A 620      -6.114  70.656   2.199  1.00  0.130          C  
ATOM   9500  C   ASN A 620      -6.358  71.096   3.641  1.00  0.110          C  
ATOM   9501  O   ASN A 620      -6.546  70.274   4.536  1.00  0.330          O  
ATOM   9502  CB  ASN A 620      -5.534  69.253   2.163  1.00  0.190          C  
ATOM   9503  CG  ASN A 620      -5.615  68.602   0.801  1.00  0.190          C  
ATOM   9504  OD1 ASN A 620      -6.563  68.824   0.038  1.00  0.190          O  
ATOM   9505  ND2 ASN A 620      -4.654  67.774   0.500  1.00  0.190          N  
ATOM   9506  H   ASN A 620      -4.263  71.496   1.567  1.00  0.170          H  
ATOM   9507  HA  ASN A 620      -7.089  70.627   1.710  1.00  0.160          H  
ATOM   9508 1HB  ASN A 620      -4.486  69.290   2.467  1.00  0.220          H  
ATOM   9509 2HB  ASN A 620      -6.059  68.623   2.878  1.00  0.220          H  
ATOM   9510 1HD2 ASN A 620      -4.656  67.299  -0.382  1.00  0.220          H  
ATOM   9511 2HD2 ASN A 620      -3.911  67.603   1.148  1.00  0.220          H  
ATOM   9512  N   ASP A 621      -6.257  72.390   3.872  1.00  0.640          N  
ATOM   9513  CA  ASP A 621      -6.503  73.009   5.167  1.00  0.500          C  
ATOM   9514  C   ASP A 621      -7.850  73.737   5.081  1.00  0.570          C  
ATOM   9515  O   ASP A 621      -7.926  74.788   4.441  1.00  0.680          O  
ATOM   9516  CB  ASP A 621      -5.381  73.986   5.473  1.00  0.760          C  
ATOM   9517  CG  ASP A 621      -5.454  74.585   6.821  1.00  0.760          C  
ATOM   9518  OD1 ASP A 621      -6.258  74.128   7.592  1.00  0.760          O  
ATOM   9519  OD2 ASP A 621      -4.694  75.506   7.086  1.00  0.760          O  
ATOM   9520  H   ASP A 621      -6.055  72.983   3.081  1.00  0.770          H  
ATOM   9521  HA  ASP A 621      -6.560  72.241   5.940  1.00  0.600          H  
ATOM   9522 1HB  ASP A 621      -4.428  73.472   5.375  1.00  0.910          H  
ATOM   9523 2HB  ASP A 621      -5.409  74.780   4.732  1.00  0.910          H  
ATOM   9524  N   THR A 622      -8.911  73.145   5.645  1.00  0.770          N  
ATOM   9525  CA  THR A 622     -10.281  73.659   5.513  1.00  0.930          C  
ATOM   9526  C   THR A 622     -10.590  74.826   6.439  1.00  0.710          C  
ATOM   9527  O   THR A 622      -9.962  74.957   7.483  1.00  0.900          O  
ATOM   9528  CB  THR A 622     -11.279  72.533   5.844  1.00  1.240          C  
ATOM   9529  OG1 THR A 622     -11.076  72.134   7.208  1.00  1.240          O  
ATOM   9530  CG2 THR A 622     -11.056  71.316   4.944  1.00  1.240          C  
ATOM   9531  H   THR A 622      -8.762  72.303   6.185  1.00  0.920          H  
ATOM   9532  HA  THR A 622     -10.426  73.993   4.503  1.00  1.120          H  
ATOM   9533  HB  THR A 622     -12.302  72.897   5.718  1.00  1.490          H  
ATOM   9534  HG1 THR A 622     -11.284  72.870   7.802  1.00  1.490          H  
ATOM   9535 1HG2 THR A 622     -11.761  70.536   5.220  1.00  1.490          H  
ATOM   9536 2HG2 THR A 622     -11.204  71.583   3.918  1.00  1.490          H  
ATOM   9537 3HG2 THR A 622     -10.044  70.941   5.072  1.00  1.490          H  
ATOM   9538  N   HIS A 623     -11.674  75.576   6.129  1.00  0.680          N  
ATOM   9539  CA  HIS A 623     -12.105  76.770   6.884  1.00  0.620          C  
ATOM   9540  C   HIS A 623     -13.630  76.995   6.752  1.00  0.710          C  
ATOM   9541  O   HIS A 623     -14.319  76.182   6.146  1.00  0.600          O  
ATOM   9542  CB  HIS A 623     -11.371  78.012   6.345  1.00  0.890          C  
ATOM   9543  CG  HIS A 623      -9.879  77.831   6.323  1.00  0.890          C  
ATOM   9544  ND1 HIS A 623      -9.114  77.819   7.457  1.00  0.890          N  
ATOM   9545  CD2 HIS A 623      -9.025  77.628   5.289  1.00  0.890          C  
ATOM   9546  CE1 HIS A 623      -7.846  77.584   7.131  1.00  0.890          C  
ATOM   9547  NE2 HIS A 623      -7.771  77.478   5.823  1.00  0.890          N  
ATOM   9548  H   HIS A 623     -12.176  75.352   5.283  1.00  0.820          H  
ATOM   9549  HA  HIS A 623     -11.879  76.650   7.937  1.00  0.740          H  
ATOM   9550 1HB  HIS A 623     -11.709  78.230   5.329  1.00  1.070          H  
ATOM   9551 2HB  HIS A 623     -11.603  78.884   6.961  1.00  1.070          H  
ATOM   9552  HD2 HIS A 623      -9.283  77.573   4.230  1.00  1.070          H  
ATOM   9553  HE1 HIS A 623      -7.008  77.505   7.828  1.00  1.070          H  
ATOM   9554  HE2 HIS A 623      -6.933  77.307   5.285  1.00  1.070          H  
ATOM   9555  N   ALA A 624     -14.173  78.042   7.401  1.00  1.530          N  
ATOM   9556  CA  ALA A 624     -15.601  78.410   7.310  1.00  1.580          C  
ATOM   9557  C   ALA A 624     -15.970  78.833   5.871  1.00  1.970          C  
ATOM   9558  O   ALA A 624     -15.185  79.543   5.254  1.00  2.460          O  
ATOM   9559  CB  ALA A 624     -15.892  79.545   8.244  1.00  2.190          C  
ATOM   9560  H   ALA A 624     -13.554  78.636   7.937  1.00  1.840          H  
ATOM   9561  HA  ALA A 624     -16.177  77.543   7.607  1.00  1.900          H  
ATOM   9562 1HB  ALA A 624     -16.939  79.827   8.203  1.00  2.630          H  
ATOM   9563 2HB  ALA A 624     -15.630  79.270   9.266  1.00  2.630          H  
ATOM   9564 3HB  ALA A 624     -15.283  80.343   7.917  1.00  2.630          H  
ATOM   9565  N   PRO A 625     -17.196  78.564   5.361  1.00  2.580          N  
ATOM   9566  CA  PRO A 625     -17.663  78.938   4.023  1.00  3.440          C  
ATOM   9567  C   PRO A 625     -17.381  80.381   3.597  1.00  4.490          C  
ATOM   9568  O   PRO A 625     -17.120  80.617   2.416  1.00  5.310          O  
ATOM   9569  CB  PRO A 625     -19.168  78.677   4.137  1.00  5.160          C  
ATOM   9570  CG  PRO A 625     -19.272  77.531   5.120  1.00  5.160          C  
ATOM   9571  CD  PRO A 625     -18.194  77.796   6.151  1.00  5.160          C  
ATOM   9572  HA  PRO A 625     -17.198  78.253   3.305  1.00  4.130          H  
ATOM   9573 1HB  PRO A 625     -19.685  79.588   4.474  1.00  6.190          H  
ATOM   9574 2HB  PRO A 625     -19.579  78.429   3.147  1.00  6.190          H  
ATOM   9575 1HG  PRO A 625     -20.283  77.493   5.557  1.00  6.190          H  
ATOM   9576 2HG  PRO A 625     -19.117  76.576   4.599  1.00  6.190          H  
ATOM   9577 1HD  PRO A 625     -18.581  78.377   6.999  1.00  6.190          H  
ATOM   9578 2HD  PRO A 625     -17.799  76.811   6.448  1.00  6.190          H  
ATOM   9579  N   GLU A 626     -17.442  81.358   4.513  1.00  4.610          N  
ATOM   9580  CA  GLU A 626     -17.089  82.695   4.056  1.00  5.620          C  
ATOM   9581  C   GLU A 626     -16.203  83.409   5.066  1.00  5.390          C  
ATOM   9582  O   GLU A 626     -16.189  84.639   5.112  1.00  6.400          O  
ATOM   9583  CB  GLU A 626     -18.357  83.543   3.828  1.00  7.460          C  
ATOM   9584  CG  GLU A 626     -19.338  83.014   2.762  1.00  7.460          C  
ATOM   9585  CD  GLU A 626     -20.522  83.945   2.507  1.00  7.460          C  
ATOM   9586  OE1 GLU A 626     -20.610  84.962   3.154  1.00  7.460          O  
ATOM   9587  OE2 GLU A 626     -21.331  83.630   1.663  1.00  7.460          O  
ATOM   9588  H   GLU A 626     -17.688  81.194   5.477  1.00  5.530          H  
ATOM   9589  HA  GLU A 626     -16.533  82.620   3.122  1.00  6.740          H  
ATOM   9590 1HB  GLU A 626     -18.904  83.628   4.767  1.00  8.960          H  
ATOM   9591 2HB  GLU A 626     -18.068  84.550   3.530  1.00  8.960          H  
ATOM   9592 1HG  GLU A 626     -18.794  82.866   1.829  1.00  8.960          H  
ATOM   9593 2HG  GLU A 626     -19.718  82.046   3.082  1.00  8.960          H  
ATOM   9594  N   VAL A 627     -15.387  82.660   5.809  1.00  4.230          N  
ATOM   9595  CA  VAL A 627     -14.489  83.298   6.767  1.00  4.290          C  
ATOM   9596  C   VAL A 627     -13.110  82.675   6.679  1.00  4.720          C  
ATOM   9597  O   VAL A 627     -12.940  81.461   6.798  1.00  4.630          O  
ATOM   9598  CB  VAL A 627     -15.022  83.261   8.228  1.00  5.980          C  
ATOM   9599  CG1 VAL A 627     -14.049  83.978   9.155  1.00  5.980          C  
ATOM   9600  CG2 VAL A 627     -16.410  83.878   8.297  1.00  5.980          C  
ATOM   9601  H   VAL A 627     -15.390  81.639   5.701  1.00  5.080          H  
ATOM   9602  HA  VAL A 627     -14.390  84.349   6.495  1.00  5.150          H  
ATOM   9603  HB  VAL A 627     -15.059  82.277   8.574  1.00  7.180          H  
ATOM   9604 1HG1 VAL A 627     -14.427  83.926  10.175  1.00  7.180          H  
ATOM   9605 2HG1 VAL A 627     -13.068  83.508   9.124  1.00  7.180          H  
ATOM   9606 3HG1 VAL A 627     -13.958  85.019   8.857  1.00  7.180          H  
ATOM   9607 1HG2 VAL A 627     -16.766  83.845   9.326  1.00  7.180          H  
ATOM   9608 2HG2 VAL A 627     -16.364  84.914   7.959  1.00  7.180          H  
ATOM   9609 3HG2 VAL A 627     -17.097  83.326   7.669  1.00  7.180          H  
ATOM   9610  N   TYR A 628     -12.130  83.534   6.539  1.00  5.530          N  
ATOM   9611  CA  TYR A 628     -10.743  83.162   6.427  1.00  6.350          C  
ATOM   9612  C   TYR A 628     -10.224  82.824   7.808  1.00  7.020          C  
ATOM   9613  O   TYR A 628     -10.380  83.621   8.735  1.00  7.820          O  
ATOM   9614  CB  TYR A 628      -9.969  84.392   5.977  1.00  8.560          C  
ATOM   9615  CG  TYR A 628     -10.365  84.970   4.653  1.00  8.560          C  
ATOM   9616  CD1 TYR A 628     -11.388  85.911   4.600  1.00  8.560          C  
ATOM   9617  CD2 TYR A 628      -9.714  84.621   3.531  1.00  8.560          C  
ATOM   9618  CE1 TYR A 628     -11.749  86.468   3.400  1.00  8.560          C  
ATOM   9619  CE2 TYR A 628     -10.061  85.180   2.314  1.00  8.560          C  
ATOM   9620  CZ  TYR A 628     -11.079  86.099   2.248  1.00  8.560          C  
ATOM   9621  OH  TYR A 628     -11.433  86.659   1.038  1.00  8.560          O  
ATOM   9622  H   TYR A 628     -12.375  84.509   6.478  1.00  6.640          H  
ATOM   9623  HA  TYR A 628     -10.624  82.306   5.761  1.00  7.620          H  
ATOM   9624 1HB  TYR A 628     -10.059  85.173   6.732  1.00 10.270          H  
ATOM   9625 2HB  TYR A 628      -8.913  84.121   5.920  1.00 10.270          H  
ATOM   9626  HD1 TYR A 628     -11.910  86.209   5.507  1.00 10.270          H  
ATOM   9627  HD2 TYR A 628      -8.921  83.898   3.600  1.00 10.270          H  
ATOM   9628  HE1 TYR A 628     -12.554  87.200   3.359  1.00 10.270          H  
ATOM   9629  HE2 TYR A 628      -9.527  84.889   1.408  1.00 10.270          H  
ATOM   9630  HH  TYR A 628     -12.157  87.277   1.171  1.00 10.270          H  
ATOM   9631  N   HIS A 629      -9.553  81.704   7.936  1.00  6.740          N  
ATOM   9632  CA  HIS A 629      -8.969  81.304   9.207  1.00  7.330          C  
ATOM   9633  C   HIS A 629      -7.577  80.748   8.989  1.00  7.820          C  
ATOM   9634  O   HIS A 629      -7.247  80.313   7.891  1.00  8.320          O  
ATOM   9635  CB  HIS A 629      -9.851  80.291   9.939  1.00 10.030          C  
ATOM   9636  CG  HIS A 629     -11.157  80.805  10.475  1.00 10.030          C  
ATOM   9637  ND1 HIS A 629     -11.227  81.589  11.611  1.00 10.030          N  
ATOM   9638  CD2 HIS A 629     -12.431  80.622  10.067  1.00 10.030          C  
ATOM   9639  CE1 HIS A 629     -12.489  81.852  11.877  1.00 10.030          C  
ATOM   9640  NE2 HIS A 629     -13.245  81.279  10.968  1.00 10.030          N  
ATOM   9641  H   HIS A 629      -9.433  81.129   7.112  1.00  8.090          H  
ATOM   9642  HA  HIS A 629      -8.864  82.173   9.855  1.00  8.800          H  
ATOM   9643 1HB  HIS A 629     -10.093  79.494   9.256  1.00 12.030          H  
ATOM   9644 2HB  HIS A 629      -9.305  79.858  10.743  1.00 12.030          H  
ATOM   9645  HD1 HIS A 629     -10.527  82.269  11.849  1.00 12.030          H  
ATOM   9646  HD2 HIS A 629     -12.866  80.080   9.235  1.00 12.030          H  
ATOM   9647  HE1 HIS A 629     -12.754  82.459  12.741  1.00 12.030          H  
ATOM   9648  N   TYR A 630      -6.736  80.809  10.013  1.00  7.840          N  
ATOM   9649  CA  TYR A 630      -5.396  80.238   9.910  1.00  8.490          C  
ATOM   9650  C   TYR A 630      -5.464  78.775  10.310  1.00  8.600          C  
ATOM   9651  O   TYR A 630      -6.459  78.341  10.898  1.00  8.500          O  
ATOM   9652  CB  TYR A 630      -4.397  81.000  10.784  1.00 11.630          C  
ATOM   9653  CG  TYR A 630      -4.066  82.445  10.335  1.00 11.630          C  
ATOM   9654  CD1 TYR A 630      -4.650  83.050   9.197  1.00 11.630          C  
ATOM   9655  CD2 TYR A 630      -3.131  83.154  11.066  1.00 11.630          C  
ATOM   9656  CE1 TYR A 630      -4.283  84.329   8.834  1.00 11.630          C  
ATOM   9657  CE2 TYR A 630      -2.768  84.423  10.690  1.00 11.630          C  
ATOM   9658  CZ  TYR A 630      -3.332  85.008   9.585  1.00 11.630          C  
ATOM   9659  OH  TYR A 630      -2.936  86.265   9.215  1.00 11.630          O  
ATOM   9660  H   TYR A 630      -7.024  81.256  10.900  1.00  9.410          H  
ATOM   9661  HA  TYR A 630      -5.061  80.278   8.871  1.00 10.190          H  
ATOM   9662 1HB  TYR A 630      -4.782  81.049  11.803  1.00 13.950          H  
ATOM   9663 2HB  TYR A 630      -3.463  80.443  10.820  1.00 13.950          H  
ATOM   9664  HD1 TYR A 630      -5.380  82.533   8.581  1.00 13.950          H  
ATOM   9665  HD2 TYR A 630      -2.669  82.699  11.940  1.00 13.950          H  
ATOM   9666  HE1 TYR A 630      -4.730  84.790   7.949  1.00 13.950          H  
ATOM   9667  HE2 TYR A 630      -2.022  84.960  11.265  1.00 13.950          H  
ATOM   9668  HH  TYR A 630      -3.415  86.534   8.426  1.00 13.950          H  
ATOM   9669  N   PHE A 631      -4.412  78.004  10.036  1.00  8.920          N  
ATOM   9670  CA  PHE A 631      -4.490  76.589  10.424  1.00  9.290          C  
ATOM   9671  C   PHE A 631      -4.864  76.388  11.883  1.00  9.750          C  
ATOM   9672  O   PHE A 631      -5.802  75.648  12.188  1.00  9.780          O  
ATOM   9673  CB  PHE A 631      -3.180  75.854  10.205  1.00 12.860          C  
ATOM   9674  CG  PHE A 631      -3.203  74.446  10.755  1.00 12.860          C  
ATOM   9675  CD1 PHE A 631      -3.833  73.432  10.070  1.00 12.860          C  
ATOM   9676  CD2 PHE A 631      -2.593  74.141  11.976  1.00 12.860          C  
ATOM   9677  CE1 PHE A 631      -3.863  72.154  10.572  1.00 12.860          C  
ATOM   9678  CE2 PHE A 631      -2.620  72.869  12.472  1.00 12.860          C  
ATOM   9679  CZ  PHE A 631      -3.255  71.870  11.768  1.00 12.860          C  
ATOM   9680  H   PHE A 631      -3.597  78.400   9.549  1.00 10.700          H  
ATOM   9681  HA  PHE A 631      -5.258  76.113   9.804  1.00 11.150          H  
ATOM   9682 1HB  PHE A 631      -2.955  75.809   9.133  1.00 15.430          H  
ATOM   9683 2HB  PHE A 631      -2.403  76.377  10.698  1.00 15.430          H  
ATOM   9684  HD1 PHE A 631      -4.321  73.656   9.122  1.00 15.430          H  
ATOM   9685  HD2 PHE A 631      -2.091  74.925  12.554  1.00 15.430          H  
ATOM   9686  HE1 PHE A 631      -4.371  71.367  10.017  1.00 15.430          H  
ATOM   9687  HE2 PHE A 631      -2.142  72.648  13.426  1.00 15.430          H  
ATOM   9688  HZ  PHE A 631      -3.282  70.855  12.166  1.00 15.430          H  
ATOM   9689  N   ASP A 632      -4.149  77.047  12.807  1.00 10.220          N  
ATOM   9690  CA  ASP A 632      -4.466  76.855  14.219  1.00 10.790          C  
ATOM   9691  C   ASP A 632      -5.875  77.307  14.548  1.00 10.160          C  
ATOM   9692  O   ASP A 632      -6.576  76.697  15.349  1.00  9.330          O  
ATOM   9693  CB  ASP A 632      -3.539  77.635  15.148  1.00 14.880          C  
ATOM   9694  CG  ASP A 632      -2.119  77.115  15.286  1.00 14.880          C  
ATOM   9695  OD1 ASP A 632      -1.798  76.062  14.801  1.00 14.880          O  
ATOM   9696  OD2 ASP A 632      -1.368  77.767  15.966  1.00 14.880          O  
ATOM   9697  H   ASP A 632      -3.393  77.653  12.529  1.00 12.260          H  
ATOM   9698  HA  ASP A 632      -4.377  75.795  14.448  1.00 12.950          H  
ATOM   9699 1HB  ASP A 632      -3.485  78.666  14.795  1.00 17.850          H  
ATOM   9700 2HB  ASP A 632      -3.991  77.675  16.128  1.00 17.850          H  
ATOM   9701  N   ASP A 633      -6.331  78.369  13.908  1.00 10.670          N  
ATOM   9702  CA  ASP A 633      -7.654  78.885  14.212  1.00 10.400          C  
ATOM   9703  C   ASP A 633      -8.724  77.833  13.991  1.00  9.770          C  
ATOM   9704  O   ASP A 633      -9.670  77.747  14.771  1.00  9.900          O  
ATOM   9705  CB  ASP A 633      -7.986  80.053  13.315  1.00 14.670          C  
ATOM   9706  CG  ASP A 633      -7.224  81.302  13.576  1.00 14.670          C  
ATOM   9707  OD1 ASP A 633      -6.666  81.491  14.630  1.00 14.670          O  
ATOM   9708  OD2 ASP A 633      -7.141  82.058  12.631  1.00 14.670          O  
ATOM   9709  H   ASP A 633      -5.730  78.841  13.248  1.00 12.800          H  
ATOM   9710  HA  ASP A 633      -7.677  79.197  15.256  1.00 12.480          H  
ATOM   9711 1HB  ASP A 633      -7.800  79.751  12.317  1.00 17.600          H  
ATOM   9712 2HB  ASP A 633      -9.053  80.267  13.396  1.00 17.600          H  
ATOM   9713  N   THR A 634      -8.594  77.017  12.944  1.00  9.170          N  
ATOM   9714  CA  THR A 634      -9.615  75.998  12.756  1.00  8.510          C  
ATOM   9715  C   THR A 634      -9.268  74.750  13.556  1.00  9.060          C  
ATOM   9716  O   THR A 634     -10.134  74.161  14.202  1.00  8.890          O  
ATOM   9717  CB  THR A 634      -9.797  75.611  11.281  1.00 12.180          C  
ATOM   9718  OG1 THR A 634      -8.582  75.070  10.762  1.00 12.180          O  
ATOM   9719  CG2 THR A 634     -10.140  76.823  10.501  1.00 12.180          C  
ATOM   9720  H   THR A 634      -7.807  77.130  12.290  1.00 11.000          H  
ATOM   9721  HA  THR A 634     -10.564  76.382  13.125  1.00 10.210          H  
ATOM   9722  HB  THR A 634     -10.591  74.874  11.187  1.00 14.610          H  
ATOM   9723  HG1 THR A 634      -8.734  74.759   9.846  1.00 14.610          H  
ATOM   9724 1HG2 THR A 634     -10.257  76.538   9.476  1.00 14.610          H  
ATOM   9725 2HG2 THR A 634     -11.062  77.263  10.873  1.00 14.610          H  
ATOM   9726 3HG2 THR A 634      -9.330  77.534  10.588  1.00 14.610          H  
ATOM   9727  N   ASN A 635      -7.991  74.365  13.556  1.00  9.880          N  
ATOM   9728  CA  ASN A 635      -7.525  73.156  14.226  1.00 10.500          C  
ATOM   9729  C   ASN A 635      -7.774  73.169  15.739  1.00 11.170          C  
ATOM   9730  O   ASN A 635      -8.033  72.128  16.342  1.00 11.480          O  
ATOM   9731  CB  ASN A 635      -6.054  72.944  13.924  1.00 14.450          C  
ATOM   9732  CG  ASN A 635      -5.536  71.615  14.362  1.00 14.450          C  
ATOM   9733  OD1 ASN A 635      -6.019  70.566  13.916  1.00 14.450          O  
ATOM   9734  ND2 ASN A 635      -4.553  71.627  15.225  1.00 14.450          N  
ATOM   9735  H   ASN A 635      -7.316  74.900  13.002  1.00 11.860          H  
ATOM   9736  HA  ASN A 635      -8.082  72.313  13.819  1.00 12.600          H  
ATOM   9737 1HB  ASN A 635      -5.891  73.055  12.851  1.00 17.340          H  
ATOM   9738 2HB  ASN A 635      -5.477  73.721  14.415  1.00 17.340          H  
ATOM   9739 1HD2 ASN A 635      -4.166  70.766  15.555  1.00 17.340          H  
ATOM   9740 2HD2 ASN A 635      -4.186  72.498  15.550  1.00 17.340          H  
ATOM   9741  N   LYS A 636      -7.718  74.349  16.354  1.00 11.460          N  
ATOM   9742  CA  LYS A 636      -7.912  74.496  17.787  1.00 12.190          C  
ATOM   9743  C   LYS A 636      -9.359  74.755  18.202  1.00 11.580          C  
ATOM   9744  O   LYS A 636      -9.597  75.073  19.362  1.00 12.320          O  
ATOM   9745  CB  LYS A 636      -7.015  75.606  18.347  1.00 16.770          C  
ATOM   9746  CG  LYS A 636      -5.513  75.304  18.256  1.00 16.770          C  
ATOM   9747  CD  LYS A 636      -4.653  76.432  18.853  1.00 16.770          C  
ATOM   9748  CE  LYS A 636      -3.157  76.101  18.733  1.00 16.770          C  
ATOM   9749  NZ  LYS A 636      -2.272  77.210  19.227  1.00 16.770          N  
ATOM   9750  H   LYS A 636      -7.466  75.182  15.822  1.00 13.750          H  
ATOM   9751  HA  LYS A 636      -7.611  73.561  18.257  1.00 14.630          H  
ATOM   9752 1HB  LYS A 636      -7.212  76.534  17.808  1.00 20.130          H  
ATOM   9753 2HB  LYS A 636      -7.258  75.778  19.393  1.00 20.130          H  
ATOM   9754 1HG  LYS A 636      -5.303  74.373  18.780  1.00 20.130          H  
ATOM   9755 2HG  LYS A 636      -5.243  75.176  17.204  1.00 20.130          H  
ATOM   9756 1HD  LYS A 636      -4.862  77.364  18.328  1.00 20.130          H  
ATOM   9757 2HD  LYS A 636      -4.907  76.564  19.903  1.00 20.130          H  
ATOM   9758 1HE  LYS A 636      -2.947  75.204  19.311  1.00 20.130          H  
ATOM   9759 2HE  LYS A 636      -2.927  75.903  17.692  1.00 20.130          H  
ATOM   9760 1HZ  LYS A 636      -1.306  76.932  19.113  1.00 20.130          H  
ATOM   9761 2HZ  LYS A 636      -2.431  78.061  18.696  1.00 20.130          H  
ATOM   9762 3HZ  LYS A 636      -2.460  77.389  20.201  1.00 20.130          H  
ATOM   9763  N   CYS A 637     -10.315  74.690  17.271  1.00 10.350          N  
ATOM   9764  CA  CYS A 637     -11.726  74.892  17.596  1.00  9.850          C  
ATOM   9765  C   CYS A 637     -12.505  73.582  17.539  1.00  9.420          C  
ATOM   9766  O   CYS A 637     -12.081  72.619  16.902  1.00  9.610          O  
ATOM   9767  CB  CYS A 637     -12.375  75.923  16.683  1.00 13.990          C  
ATOM   9768  SG  CYS A 637     -11.723  77.581  16.898  1.00 13.990          S  
ATOM   9769  H   CYS A 637     -10.071  74.444  16.304  1.00 12.420          H  
ATOM   9770  HA  CYS A 637     -11.790  75.283  18.609  1.00 11.820          H  
ATOM   9771 1HB  CYS A 637     -12.217  75.633  15.640  1.00 16.790          H  
ATOM   9772 2HB  CYS A 637     -13.447  75.949  16.861  1.00 16.790          H  
ATOM   9773  HG  CYS A 637     -10.624  77.408  16.126  1.00 16.790          H  
ATOM   9774  N   CYS A 638     -13.651  73.532  18.210  1.00  8.930          N  
ATOM   9775  CA  CYS A 638     -14.470  72.331  18.129  1.00  8.630          C  
ATOM   9776  C   CYS A 638     -15.458  72.461  16.982  1.00  8.640          C  
ATOM   9777  O   CYS A 638     -16.422  73.232  17.056  1.00  9.070          O  
ATOM   9778  CB  CYS A 638     -15.234  72.089  19.431  1.00 12.200          C  
ATOM   9779  SG  CYS A 638     -16.284  70.654  19.416  1.00 12.200          S  
ATOM   9780  H   CYS A 638     -13.967  74.346  18.719  1.00 10.720          H  
ATOM   9781  HA  CYS A 638     -13.824  71.472  17.946  1.00 10.360          H  
ATOM   9782 1HB  CYS A 638     -14.534  71.937  20.232  1.00 14.640          H  
ATOM   9783 2HB  CYS A 638     -15.840  72.958  19.677  1.00 14.640          H  
ATOM   9784  HG  CYS A 638     -15.286  69.732  19.494  1.00 14.640          H  
ATOM   9785  N   ALA A 639     -15.263  71.654  15.941  1.00  8.290          N  
ATOM   9786  CA  ALA A 639     -16.122  71.725  14.769  1.00  8.330          C  
ATOM   9787  C   ALA A 639     -17.559  71.446  15.160  1.00  8.500          C  
ATOM   9788  O   ALA A 639     -18.477  72.049  14.615  1.00  8.760          O  
ATOM   9789  CB  ALA A 639     -15.663  70.750  13.701  1.00 11.650          C  
ATOM   9790  H   ALA A 639     -14.461  71.035  15.950  1.00  9.950          H  
ATOM   9791  HA  ALA A 639     -16.071  72.736  14.366  1.00 10.000          H  
ATOM   9792 1HB  ALA A 639     -16.303  70.828  12.824  1.00 13.980          H  
ATOM   9793 2HB  ALA A 639     -14.638  70.984  13.418  1.00 13.980          H  
ATOM   9794 3HB  ALA A 639     -15.702  69.752  14.081  1.00 13.980          H  
ATOM   9795  N   ALA A 640     -17.774  70.565  16.133  1.00  8.540          N  
ATOM   9796  CA  ALA A 640     -19.129  70.257  16.540  1.00  8.870          C  
ATOM   9797  C   ALA A 640     -19.828  71.507  17.056  1.00  9.370          C  
ATOM   9798  O   ALA A 640     -21.040  71.641  16.894  1.00  9.730          O  
ATOM   9799  CB  ALA A 640     -19.157  69.176  17.579  1.00 12.290          C  
ATOM   9800  H   ALA A 640     -16.994  70.118  16.598  1.00 10.250          H  
ATOM   9801  HA  ALA A 640     -19.670  69.908  15.663  1.00 10.640          H  
ATOM   9802 1HB  ALA A 640     -20.190  68.973  17.798  1.00 14.740          H  
ATOM   9803 2HB  ALA A 640     -18.688  68.293  17.207  1.00 14.740          H  
ATOM   9804 3HB  ALA A 640     -18.656  69.492  18.468  1.00 14.740          H  
ATOM   9805  N   GLY A 641     -19.086  72.427  17.695  1.00  9.500          N  
ATOM   9806  CA  GLY A 641     -19.695  73.641  18.206  1.00 10.110          C  
ATOM   9807  C   GLY A 641     -20.267  74.417  17.031  1.00 10.230          C  
ATOM   9808  O   GLY A 641     -21.349  74.994  17.110  1.00 10.840          O  
ATOM   9809  H   GLY A 641     -18.077  72.331  17.795  1.00 11.400          H  
ATOM   9810 1HA  GLY A 641     -20.484  73.393  18.920  1.00 12.130          H  
ATOM   9811 2HA  GLY A 641     -18.945  74.237  18.723  1.00 12.130          H  
ATOM   9812  N   ALA A 642     -19.532  74.426  15.912  1.00  9.730          N  
ATOM   9813  CA  ALA A 642     -20.054  75.064  14.700  1.00  9.930          C  
ATOM   9814  C   ALA A 642     -21.313  74.305  14.264  1.00  9.990          C  
ATOM   9815  O   ALA A 642     -22.324  74.900  13.865  1.00 10.520          O  
ATOM   9816  CB  ALA A 642     -19.021  75.073  13.584  1.00 13.820          C  
ATOM   9817  H   ALA A 642     -18.613  73.967  15.940  1.00 11.680          H  
ATOM   9818  HA  ALA A 642     -20.335  76.089  14.940  1.00 11.920          H  
ATOM   9819 1HB  ALA A 642     -19.445  75.558  12.706  1.00 16.590          H  
ATOM   9820 2HB  ALA A 642     -18.141  75.620  13.914  1.00 16.590          H  
ATOM   9821 3HB  ALA A 642     -18.741  74.062  13.329  1.00 16.590          H  
ATOM   9822  N   GLY A 643     -21.239  72.977  14.417  1.00  9.540          N  
ATOM   9823  CA  GLY A 643     -22.285  72.003  14.103  1.00  9.530          C  
ATOM   9824  C   GLY A 643     -23.576  72.281  14.857  1.00 10.240          C  
ATOM   9825  O   GLY A 643     -24.667  72.098  14.319  1.00 10.450          O  
ATOM   9826  H   GLY A 643     -20.334  72.615  14.730  1.00 11.450          H  
ATOM   9827 1HA  GLY A 643     -22.477  72.007  13.030  1.00 11.440          H  
ATOM   9828 2HA  GLY A 643     -21.922  71.008  14.360  1.00 11.440          H  
ATOM   9829  N   ASP A 644     -23.479  72.828  16.072  1.00 10.670          N  
ATOM   9830  CA  ASP A 644     -24.658  73.165  16.876  1.00 11.480          C  
ATOM   9831  C   ASP A 644     -25.578  74.129  16.127  1.00 11.830          C  
ATOM   9832  O   ASP A 644     -26.765  74.228  16.425  1.00 11.960          O  
ATOM   9833  CB  ASP A 644     -24.306  73.817  18.225  1.00 15.750          C  
ATOM   9834  CG  ASP A 644     -23.706  72.892  19.319  1.00 15.750          C  
ATOM   9835  OD1 ASP A 644     -23.723  71.696  19.189  1.00 15.750          O  
ATOM   9836  OD2 ASP A 644     -23.252  73.442  20.305  1.00 15.750          O  
ATOM   9837  H   ASP A 644     -22.543  72.906  16.487  1.00 12.800          H  
ATOM   9838  HA  ASP A 644     -25.213  72.250  17.078  1.00 13.780          H  
ATOM   9839 1HB  ASP A 644     -23.601  74.625  18.046  1.00 18.900          H  
ATOM   9840 2HB  ASP A 644     -25.207  74.271  18.635  1.00 18.900          H  
ATOM   9841  N   SER A 645     -25.064  74.867  15.136  1.00 12.110          N  
ATOM   9842  CA  SER A 645     -25.890  75.815  14.389  1.00 12.540          C  
ATOM   9843  C   SER A 645     -27.038  75.114  13.641  1.00 12.590          C  
ATOM   9844  O   SER A 645     -28.050  75.741  13.307  1.00 12.600          O  
ATOM   9845  CB  SER A 645     -25.027  76.628  13.438  1.00 17.380          C  
ATOM   9846  OG  SER A 645     -24.455  75.830  12.444  1.00 17.380          O  
ATOM   9847  H   SER A 645     -24.079  74.768  14.870  1.00 14.530          H  
ATOM   9848  HA  SER A 645     -26.334  76.507  15.103  1.00 15.050          H  
ATOM   9849 1HB  SER A 645     -25.640  77.399  12.976  1.00 20.860          H  
ATOM   9850 2HB  SER A 645     -24.239  77.128  13.999  1.00 20.860          H  
ATOM   9851  HG  SER A 645     -23.640  75.451  12.845  1.00 20.860          H  
ATOM   9852  N   GLU A 646     -26.922  73.791  13.443  1.00 12.700          N  
ATOM   9853  CA  GLU A 646     -27.958  72.991  12.800  1.00 12.900          C  
ATOM   9854  C   GLU A 646     -29.233  73.034  13.621  1.00 13.770          C  
ATOM   9855  O   GLU A 646     -30.331  73.044  13.078  1.00 13.960          O  
ATOM   9856  CB  GLU A 646     -27.533  71.521  12.653  1.00 17.980          C  
ATOM   9857  CG  GLU A 646     -26.469  71.216  11.603  1.00 17.980          C  
ATOM   9858  CD  GLU A 646     -26.949  71.381  10.155  1.00 17.980          C  
ATOM   9859  OE1 GLU A 646     -27.990  70.844   9.798  1.00 17.980          O  
ATOM   9860  OE2 GLU A 646     -26.270  72.043   9.410  1.00 17.980          O  
ATOM   9861  H   GLU A 646     -26.070  73.320  13.755  1.00 15.240          H  
ATOM   9862  HA  GLU A 646     -28.159  73.405  11.811  1.00 15.480          H  
ATOM   9863 1HB  GLU A 646     -27.149  71.170  13.612  1.00 21.580          H  
ATOM   9864 2HB  GLU A 646     -28.404  70.917  12.420  1.00 21.580          H  
ATOM   9865 1HG  GLU A 646     -25.620  71.882  11.768  1.00 21.580          H  
ATOM   9866 2HG  GLU A 646     -26.125  70.196  11.759  1.00 21.580          H  
ATOM   9867  N   ASP A 647     -29.119  73.143  14.943  1.00 14.320          N  
ATOM   9868  CA  ASP A 647     -30.284  73.124  15.811  1.00 15.130          C  
ATOM   9869  C   ASP A 647     -31.274  74.241  15.479  1.00 14.820          C  
ATOM   9870  O   ASP A 647     -32.466  74.114  15.761  1.00 14.940          O  
ATOM   9871  CB  ASP A 647     -29.869  73.256  17.276  1.00 20.860          C  
ATOM   9872  CG  ASP A 647     -29.131  72.024  17.849  1.00 20.860          C  
ATOM   9873  OD1 ASP A 647     -29.087  70.973  17.217  1.00 20.860          O  
ATOM   9874  OD2 ASP A 647     -28.626  72.155  18.936  1.00 20.860          O  
ATOM   9875  H   ASP A 647     -28.199  73.197  15.385  1.00 17.180          H  
ATOM   9876  HA  ASP A 647     -30.791  72.169  15.678  1.00 18.160          H  
ATOM   9877 1HB  ASP A 647     -29.212  74.124  17.378  1.00 25.030          H  
ATOM   9878 2HB  ASP A 647     -30.752  73.450  17.883  1.00 25.030          H  
ATOM   9879  N   SER A 648     -30.809  75.344  14.882  1.00 14.590          N  
ATOM   9880  CA  SER A 648     -31.695  76.449  14.551  1.00 14.390          C  
ATOM   9881  C   SER A 648     -32.406  76.247  13.205  1.00 14.250          C  
ATOM   9882  O   SER A 648     -33.267  77.047  12.834  1.00 14.190          O  
ATOM   9883  CB  SER A 648     -30.918  77.755  14.508  1.00 20.230          C  
ATOM   9884  OG  SER A 648     -30.402  78.097  15.771  1.00 20.230          O  
ATOM   9885  H   SER A 648     -29.821  75.446  14.636  1.00 17.510          H  
ATOM   9886  HA  SER A 648     -32.454  76.522  15.330  1.00 17.270          H  
ATOM   9887 1HB  SER A 648     -30.098  77.656  13.793  1.00 24.270          H  
ATOM   9888 2HB  SER A 648     -31.568  78.550  14.150  1.00 24.270          H  
ATOM   9889  HG  SER A 648     -29.971  78.948  15.657  1.00 24.270          H  
ATOM   9890  N   GLY A 649     -32.027  75.205  12.453  1.00 14.270          N  
ATOM   9891  CA  GLY A 649     -32.592  74.942  11.130  1.00 14.180          C  
ATOM   9892  C   GLY A 649     -33.508  73.712  11.031  1.00 13.840          C  
ATOM   9893  O   GLY A 649     -33.930  73.358   9.927  1.00 13.670          O  
ATOM   9894  H   GLY A 649     -31.323  74.560  12.811  1.00 17.120          H  
ATOM   9895 1HA  GLY A 649     -33.144  75.820  10.801  1.00 17.020          H  
ATOM   9896 2HA  GLY A 649     -31.769  74.818  10.428  1.00 17.020          H  
ATOM   9897  N   HIS A 650     -33.821  73.070  12.157  1.00 13.840          N  
ATOM   9898  CA  HIS A 650     -34.649  71.860  12.130  1.00 13.660          C  
ATOM   9899  C   HIS A 650     -35.760  71.932  13.174  1.00 14.990          C  
ATOM   9900  O   HIS A 650     -36.693  72.724  13.038  1.00 15.810          O  
ATOM   9901  OXT HIS A 650     -35.816  71.076  14.057  1.00 20.490          O  
ATOM   9902  CB  HIS A 650     -33.814  70.586  12.376  1.00 18.550          C  
ATOM   9903  CG  HIS A 650     -32.709  70.345  11.373  1.00 18.550          C  
ATOM   9904  ND1 HIS A 650     -32.933  69.852  10.099  1.00 18.550          N  
ATOM   9905  CD2 HIS A 650     -31.376  70.516  11.480  1.00 18.550          C  
ATOM   9906  CE1 HIS A 650     -31.772  69.760   9.463  1.00 18.550          C  
ATOM   9907  NE2 HIS A 650     -30.813  70.159  10.283  1.00 18.550          N  
ATOM   9908  H   HIS A 650     -33.456  73.418  13.034  1.00 16.610          H  
ATOM   9909  HA  HIS A 650     -35.124  71.762  11.154  1.00 16.390          H  
ATOM   9910 1HB  HIS A 650     -33.359  70.645  13.366  1.00 22.260          H  
ATOM   9911 2HB  HIS A 650     -34.471  69.717  12.371  1.00 22.260          H  
ATOM   9912  HD2 HIS A 650     -30.856  70.870  12.349  1.00 22.260          H  
ATOM   9913  HE1 HIS A 650     -31.630  69.416   8.440  1.00 22.260          H  
ATOM   9914  HE2 HIS A 650     -29.793  70.207  10.069  1.00 22.260          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 -3892.7 404.652 2687.41 -207.337 59.5753 141.586 1400.65 -1496.05 -6.58684 -43.6867 -1336.3 -192.254 -177.627 -259.821 -179.8 -90.7171 -1.13173 70.6221 30.0294 49.3992 254.357 550.718 -184.19 158.276 -123.787 -32.0749 520.358 -1896.44
MET:NtermProteinFull_1 -2.40259 0.13534 2.56202 -0.38352 0.12917 0.12408 1.36162 -1.15148 -0 -0 -0.95678 1.22233 0 0 0 0 0 0.04614 0.01366 0.01051 1.29767 0 0 0 0.60916 0 0.08286 2.70018
LEU_2 -4.24756 0.3286 3.00673 -0.7224 0.31991 0.33363 1.54251 -1.62333 -0 -0 -1.067 0.06712 0 0 0 0 0 0.00616 -0.02559 0.06506 1.03053 0 -0.24937 0 0.18072 -0.14081 0.24241 -0.9527
LEU_3 -5.91869 0.67483 3.87939 -0.51254 0.27923 0.1255 1.95048 -2.29409 -0 -0 -0.7819 0.24272 0 0 0 0 0 0.02429 0.04075 0.12755 0.28 0 -0.31399 0 0.18072 -0.33781 0.41335 -1.9402
SER_4 -4.14711 0.27337 4.66539 -0.02267 0 0.02062 1.96964 -2.22026 -0 -0 -1.02321 -0.30926 0 0 0 0 0 0.00489 0.00983 0.00294 0.46499 0 0.3241 0.61038 -0.77834 -0.10681 0.3605 0.099
LYS_5 -5.51106 0.34153 5.54126 -0.30366 0.02645 0.13185 2.63687 -2.63303 -0 -0 -1.96656 -0.00868 0 0 0 0 0 0.00135 0.01199 0.0026 1.75398 0 0.02584 0 -1.5107 -0.08564 0.19824 -1.34737
LEU_6 -8.0619 0.70133 5.10261 -0.49136 0.23576 0.11691 2.92016 -2.98406 -0 -0 -2.58727 0.23288 0 0 0 0 0 0.00284 0.00783 0.03303 0.35704 0 -0.27622 0 0.18072 -0.32655 0.42937 -4.40688
SER_7 -6.21987 0.41219 5.5985 -0.02267 0 0.02086 2.69519 -2.9478 -0.01428 -0.13729 -1.54421 -0.43708 0 0 0 0 0 0.0073 0.04301 0.00311 0.52444 0 0.29868 0.61464 -0.77834 -0.16882 0.44278 -1.60967
ILE_8 -4.35919 0.34113 4.24903 -0.49223 0.34614 0.09745 1.93505 -2.23628 -0 -0 -1.36863 0.10678 0 0 0 0 0 0.00131 -0.05016 0.02043 0.52824 0 -0.50459 0 0.73287 0.04309 0.25234 -0.35722
LEU_9 -4.22472 0.26821 3.30954 -0.47812 0.18144 0.11145 1.78626 -1.79283 -0 -0 -1.15138 0.21341 0 0 0 0 0 0.002 -0.04148 0.12456 0.27084 0 -0.29488 0 0.18072 -0.13381 0.31094 -1.35784
LEU_10 -8.20973 1.08591 4.82838 -0.53288 0.1987 0.17118 3.73369 -3.11346 -0 -0 -4.24358 0.04621 0 0 0 0 0 0.00717 -0.00914 0.064 0.25222 0 0.03203 0 0.18072 0.00051 0.55851 -4.94958
ALA_11 -4.20227 0.53469 4.32385 -0.02333 0 0 2.83978 -2.41087 -5e-05 -0.00022 -1.60498 -0.37532 0 0 0 0 0 0.00069 -0.00131 0 0 0 -0.41666 0 1.8394 -0.00965 0.53152 1.02527
LYS_12 -2.7856 0.33921 2.12203 -0.31506 0.02928 0.15337 0.51328 -1.15403 -0 -0 -0.06784 -0.02674 0 0 0 0 0 0.00613 -0.06886 0.0032 1.83671 0 -0.02703 0 -1.5107 -0.53125 0.24687 -1.23702
TRP_13 -9.08903 0.77919 5.78736 -0.92524 0.12639 0.66305 3.80322 -3.46112 -0 -0 -3.77084 -0.04777 0 0 0 -0.75697 0 0.00435 -0.01983 0.00013 0 2.94349 -0.03689 0 1.6906 0.11133 0.40864 -1.78996
LEU_14 -8.34934 1.07558 4.81489 -0.69156 0.28535 0.22784 3.39283 -3.37358 -0.00913 -0.05496 -2.07864 0.18956 0 0 0 0 0 0.01384 0.0139 0.0369 0.7679 0 -0.18113 0 0.18072 0.52445 0.71071 -2.50389
SER_15 -3.48165 0.16078 4.25692 -0.02756 0 0.04374 2.01554 -2.09703 -5e-05 -0.00022 -1.80244 -1.01926 0 0 0 0 0 0.01481 -0.02297 0.00842 0.22926 0 0.02617 0.60405 -0.77834 -0.21614 0.51203 -1.57394
VAL_16 -4.92963 0.42193 4.53801 -0.30504 0.21611 0.06958 2.52454 -2.51115 -0 -0 -1.6849 -0.14304 0 0 0 0 0 0.00414 -0.01639 0.01092 0.09995 0 -0.41868 0 1.9342 -0.26956 0.21343 -0.2456
ALA_17 -5.2494 0.42065 2.91492 -0.02182 0 0 2.16911 -2.53247 -0 -0 -2.07164 -0.34664 0 0 0 0 0 0.00121 -0.025 0 0 0 -0.27514 0 1.8394 -0.19375 0.21449 -3.1561
VAL_18 -5.0095 0.23474 4.34416 -0.30183 0.16674 0.06722 2.4643 -2.49279 -0 -0 -3.34932 -0.10372 0 0 0 0 0 0.00087 -0.02704 0.00402 0.04557 0 -0.38989 0 1.9342 -0.19544 0.18905 -2.41867
TYR_19 -5.58863 0.36632 5.04752 -0.99535 0.0671 0.38034 2.77304 -2.69234 -0.00913 -0.05496 -2.39354 -0.28695 0 0 0 0 0 0.00307 -0.00373 0.05035 0 1.75834 -0.40808 0.00035 1.2797 0.10537 0.1768 -0.42444
ALA_20 -4.27824 0.20831 4.14119 -0.02219 0 0 2.37452 -2.42172 -0 -0 -2.48943 -0.35398 0 0 0 0 0 0.00234 0.03637 0 0 0 -0.26011 0 1.8394 -0.1463 0.17865 -1.19119
GLY_21 -3.49072 0.15588 4.55699 -5e-05 0 0 2.07215 -2.22817 -0 -0 -2.56099 -0.41917 0 0 0 0 0 0.00113 -0.05816 0 0 0 0.37656 0 0.83697 0.26684 0.15062 -0.34012
THR_22 -5.16471 0.18778 6.0571 -0.20143 0.11961 0.07227 2.92251 -2.90742 -0 -0 -3.30486 0.00086 0 0 0 0 0 0.00571 -0.01782 0.06029 0.064 0 -0.01835 2.27953 -1.0874 0.55043 0.19057 -0.19133
LEU_23 -6.32814 0.40473 5.75023 -0.70866 0.24298 0.27445 2.46589 -2.89323 -0 -0 -2.23315 0.13271 0 0 0 0 0 0.98822 -0.01228 0.04382 0.81373 0 -0.19773 0 0.18072 0.08693 0.35064 -0.63814
VAL_24 -5.50544 0.31288 5.19301 -0.31321 0.20078 0.07195 2.54136 -2.7455 -0.01302 -0.13623 -1.93595 -0.24307 0 0 0 0 0 0.03565 -0.0689 0.00069 0.09935 0 -0.3024 0 1.9342 -0.04322 0.37764 -0.53945
HIS_25 -9.76476 1.08046 8.60315 -0.70907 0.02016 0.7352 3.49617 -4.49785 -0.00029 -0.00104 -3.17883 -0.30682 0 0 -0.57391 0 0 0.01949 0.01229 0.06035 0 1.60732 -0.19076 0 -0.45461 0.00613 0.32076 -3.71645
ASP_26 -4.32785 0.14448 5.31031 -0.10856 0.01259 0.33344 1.86792 -2.47786 -0 -0 -2.15411 -0.27396 0 0 0 -0.38245 0 0.03942 0.10639 0.05987 0 1.73007 0.20104 0 -2.3716 -0.07527 0.31013 -2.05601
GLU_27 -3.5036 0.17365 4.08685 -0.21207 0.02654 0.29373 1.32675 -1.79334 -0.01302 -0.13623 -1.02523 -0.58936 0 0 0 0 0 0.06189 0.00413 0.01186 0 3.01186 -0.27578 0 -2.7348 -0.40992 0.29429 -1.40178
GLN_28 -3.05342 0.15353 3.26092 -0.41172 0.1516 0.35488 1.41368 -1.65786 -0 -0 -0.90275 -0.55535 0 0 0 0 0 0.27996 6.61513 0.01561 0 2.41796 0.04989 0 -0.18838 0.71785 12.4972 21.1587
PHE_29 -8.0577 0.93922 2.31091 -1.15988 0.12475 0.70229 0.86996 -1.68233 -0 -0 -0.47162 -0.30123 0 0 0 0 0 1.30836 0.18072 0.07986 0 2.52545 -0.32993 0 1.0402 0.81685 13.1756 12.0715
ILE_30 -5.24447 0.92576 1.46943 -0.51382 0.58502 0.12851 1.01464 -1.52912 -0.00059 -0.00766 -0.66468 -0.14767 0 0 0 0 0 0.39335 0.65289 0.0114 0.27872 0 -0.63254 0 0.73287 -0.25569 1.69303 -1.11063
PRO_31 -5.96977 0.84816 2.95376 -0.22546 0.0297 0.16482 0.95357 -1.33447 -0 -0 -0.86179 -0.0703 0 0 0 0 0 0.06413 0.04398 0.03163 0.2512 0 -0.52963 0 -2.4119 0.01945 1.34524 -4.69769
ASP_32 -5.09273 0.19564 6.33123 -0.11515 0.00279 0.35101 3.12013 -2.67102 -0.05687 -0.43566 -3.96667 -0.46008 0 0 -1.0417 0 0 0.02807 -0.04809 0.00548 0 2.18027 -0.3076 0 -2.3716 -0.01326 0.63022 -3.73559
HIS_D_33 -7.5279 0.84876 5.0751 -0.53003 0.01232 0.29414 2.16104 -2.84812 -0.02132 -0.16433 -2.17816 -0.54763 0 0 0 0 0 0.0602 -0.0115 0.04336 0 2.76325 -0.28078 0 -0.45461 -0.19928 0.33244 -3.17307
ILE_34 -5.71525 0.51132 3.02375 -0.46825 0.37872 0.10134 1.55514 -1.78915 -0 -0 -0.75095 0.00453 0 0 -0.99291 0 0 0.00831 0.0922 0.05157 0.3442 0 -0.74505 0 0.73287 -0.26619 0.36848 -3.55532
LEU_35 -8.53349 1.07317 1.49498 -0.50365 0.22248 0.1318 2.63488 -2.2252 -0 -0 -2.34678 -0.01101 0 0 0 0 0 0.0122 0.06919 0.03028 1.10535 0 -0.17675 0 0.18072 0.00532 0.43599 -6.40051
ARG_36 -6.52437 0.42704 6.46106 -0.63129 0.10145 0.3613 2.7141 -2.98048 -0.0364 -0.22821 -4.71444 0.35478 0 0 -0.90518 -0.3205 0 0.02949 0.01931 0.49102 2.63774 0 0.03666 0 -1.2888 0.18917 0.49815 -3.3084
VAL_37 -7.49925 0.8411 2.38827 -0.27325 0.20123 0.05471 2.79619 -2.34337 -0.00572 -0.06228 -3.25837 -0.18372 0 0 0 0 0 0.00711 -0.01599 0.07431 0.31772 0 -0.74612 0 1.9342 -0.20674 0.38674 -5.59322
SER_38 -4.59427 0.32535 4.0217 -0.02399 0 0.05844 2.24018 -2.16575 -0.01678 -0.05667 -2.11405 -0.47684 0 0 0 0 0 0.00375 -0.00477 0.0266 0.06759 0 -0.56195 0.60126 -0.77834 -0.23982 0.27287 -3.4155
VAL_39 -3.86494 0.54781 0.82981 -0.2693 0.1619 0.05457 0.41371 -1.06868 -0.00134 -0.01297 -0.45024 -0.03836 0 0 0 0 0 0.01456 -0.06621 0.00154 0.23495 0 -0.57512 0 1.9342 -0.21634 0.28977 -2.08066
ALA_40 -3.97752 0.28827 3.04661 -0.02163 0 0 2.4839 -2.02086 -0.01377 -0.11366 -1.69402 -0.37824 0 0 0 0 0 0.0092 -0.00302 0 0 0 -0.51822 0 1.8394 -0.18582 0.36612 -0.89326
GLN_41 -3.21595 0.23221 2.1601 -0.28602 0.03732 0.24731 0.69864 -1.07073 -0 -0 -1.0887 -0.58686 0 0 0 -0.99896 0 0.02067 -0.0285 0.027 0 3.23656 0.03022 0 -0.18838 0.32174 0.39899 -0.05334
VAL_42 -5.25002 0.66937 3.5094 -0.25601 0.15591 0.04923 2.56058 -2.20142 -0.01276 -0.13518 -2.18742 -0.17987 0 0 0 0 0 0.01424 0.02411 0.00054 0.34423 0 -0.74304 0 1.9342 0.2897 1.11878 -0.29545
PRO_43 -4.06122 0.89007 1.78345 -0.12113 0.00669 0.08922 0.80506 -0.85032 -0.01317 -0.08705 -0.59288 0.23233 0 0 0 0 0 0.03483 -0.104 0.03887 0.12226 0 -0.9498 0 -2.4119 -0.39829 1.2891 -4.29789
SER_44 -5.13395 0.52099 5.43843 -0.03455 6e-05 0.05145 3.43581 -2.65939 -0 -0 -2.14004 -0.74717 0 0 0 -0.78231 0 0.01178 -0.02589 0.095 0.11228 0 -0.24085 1.72008 -0.77834 -0.11415 0.65432 -0.61644
ALA_45 -6.24982 1.21684 3.41544 -0.0277 0.01 0 1.98885 -2.58682 -0 -0 -1.19974 -0.5992 0 0 0 0 0 0.02453 -0.02338 0 0 0 0.21983 0 1.8394 0.35538 0.59336 -1.02303
CYS:disulfide_46 -5.03171 0.82118 3.02809 -0.04753 0.01671 0.0228 0.58049 -1.62587 -0 -0 0.34117 -0.44381 0 0 0 0 -0.56587 0.00872 -0.0383 0.05871 0.04231 0 0.31128 0 3.6196 0.41433 0.5604 2.07269
GLU_47 -6.18345 0.37358 8.26917 -0.20707 0.03612 0.31791 4.54624 -3.42147 -0 -0 -5.50909 -0.57697 0 0 0 -2.06593 0 0.01328 0.01208 0.06148 0 3.07114 -0.01545 0 -2.7348 0.2872 0.69194 -3.03409
ASN_48 -2.80443 0.25809 1.68601 -0.17537 0.02233 0.25756 0.37872 -0.88967 -0 -0 -0.39159 -0.33789 0 0 0 0 0 0.02998 -0.02638 0.00269 0 1.8547 0.21308 0 -0.93687 0.00977 0.67972 -0.16956
ARG_49 -8.17216 0.39764 10.527 -0.60598 0.07418 0.32399 5.05113 -4.4563 -0.00156 -0.02415 -6.59558 0.33984 0 0 -0.99062 -1.00875 0 0.01319 -0.01104 0.40896 2.85388 0 -0.22061 0 -1.2888 -0.06649 0.53631 -2.91596
GLU_50 -3.4362 0.23095 2.65434 -0.23634 0.04134 0.37454 0.58603 -1.28643 -0 -0 -1.16223 -0.52857 0 0 0 -0.99896 0 0.01194 -0.02314 0.03836 0 3.0586 0.27502 0 -2.7348 0.23077 0.67641 -2.22836
ASP_51 -6.66348 0.58002 8.20486 -0.09973 0.00545 0.26959 3.74857 -3.58047 -0.00633 -0.064 -5.07456 -0.33696 0 0 0 -0.55218 0 0.03678 0.51371 0.32338 0 2.22962 0.17278 0 -2.3716 0.29457 0.76953 -1.60046
VAL_52 -7.03616 0.7355 2.768 -0.27313 0.13234 0.0545 1.7122 -2.13538 -0.00534 -0.06479 -1.98412 -0.10628 0 0 -0.82769 0 0 0.02503 0.08603 0.00354 0.0943 0 -0.45769 0 1.9342 -0.26803 0.94015 -4.67282
VAL_53 -8.07428 0.75205 3.65391 -0.3111 0.17698 0.06359 2.42878 -3.09767 -0.00948 -0.03152 -2.49728 -0.35811 0 0 0 0 0 0.01007 0.04302 0.00235 0.14376 0 -0.43704 0 1.9342 -0.41227 0.70674 -5.31329
VAL_54 -7.67977 0.92866 2.26352 -0.27333 0.16909 0.05674 1.91168 -2.36496 -0 -0 -1.79 -0.3587 0 0 0 0 0 0.00471 -0.02129 0.09656 0.17856 0 -0.71159 0 1.9342 -0.34324 0.46524 -5.53393
ASN_55 -5.10511 0.31494 4.5562 -0.18385 0.06059 0.30051 2.75318 -2.30628 -0.00948 -0.03156 -1.8477 -1.00676 0 0 -1.89809 0 0 0.00517 -0.08002 0.02231 0 1.91996 -1.01278 0 -0.93687 -0.6531 0.55109 -4.58764
GLY_56 -2.13519 0.31973 1.59739 -5e-05 0 0 0.24832 -1.05004 -0.00817 -0.05357 -0.12625 -0.36651 0 0 0 0 0 0.00966 -0.15055 0 0 0 -1.47767 0 0.83697 -0.98074 0.75888 -2.57778
THR_57 -5.48593 0.37901 5.02943 -0.10336 0.06021 0.07055 2.41805 -2.59075 -0.02263 -0.21644 -2.80681 -0.51047 0 0 -0.68969 0 0 0.01173 0.00088 0.04064 0.09421 0 -0.54519 2.3703 -1.0874 -0.74913 0.87815 -3.45465
SER_58 -3.71456 0.33076 3.4047 -0.03572 0.00456 0.06631 1.21857 -1.59551 -0.00039 -0.00313 -0.21143 -0.78215 0 0 0 -0.51937 0 0.03428 0.10491 0.07319 0.14466 0 0.00374 0.60033 -0.77834 1.02503 1.03416 0.40461
PRO_59 -6.75037 1.36122 3.43279 -0.1396 2e-05 0.09802 1.1501 -1.63763 -0.0004 -0.00604 -1.37013 0.25839 0 0 -0.68969 0 0 0.01272 -0.03357 0.01988 0.29298 0 -1.15204 0 -2.4119 1.03593 0.84345 -5.68586
GLY_60 -3.79764 0.36716 3.50069 -0.00031 0 0 1.65503 -1.81691 -0 -0 -2.13245 -0.16 0 0 0 0 0 0.02357 -0.09292 0 0 0 -0.56468 0 0.83697 -0.56808 0.68295 -2.06662
PRO_61 -6.07665 0.62279 3.4739 -0.12989 0.00149 0.09327 1.50678 -1.50169 -0 -0 -1.60998 0.23649 0 0 -0.80453 0 0 0.0191 0.13183 0.01353 0.22259 0 -1.07493 0 -2.4119 -0.74631 0.69426 -7.33984
ALA_62 -5.13226 0.92061 2.56389 -0.02345 0 0 1.55061 -1.88209 -0 -0 -1.7836 -0.25556 0 0 0 0 0 0.06676 8e-05 0 0 0 0.03801 0 1.8394 -0.61265 0.42325 -2.28701
ILE_63 -7.57004 1.00916 2.5286 -0.50224 0.47655 0.114 2.15515 -2.25046 -0.01261 -0.04324 -2.526 0.03216 0 0 0 0 0 0.0544 -0.00783 0.0075 0.41456 0 -0.78618 0 0.73287 -0.43802 0.55597 -6.05569
HIS_D_64 -6.43125 0.61982 4.90461 -0.36139 0.00624 0.40196 1.56083 -2.53878 -0.01814 -0.1454 -2.15056 -0.32245 0 0 0 -0.51463 0 0.02508 -0.03956 0.44216 0 2.89952 0.10079 0 -0.45461 -0.19162 0.89419 -1.31318
LEU_65 -7.07674 0.75742 2.13506 -0.46789 0.12386 0.09217 2.27665 -1.92077 -0.01261 -0.04324 -2.61053 0.09996 0 0 0 0 0 0.01387 0.06343 0.04302 0.59517 0 -0.20953 0 0.18072 -0.04222 0.82041 -5.18181
LEU_66 -5.07745 0.64551 1.98814 -0.45453 0.27268 0.08604 1.43956 -1.56068 -0.01616 -0.1279 -1.20271 0.18164 0 0 0 0 0 0.01903 0.01178 0.01585 0.57989 0 -0.35601 0 0.18072 -0.20235 1.06293 -2.51402
PRO_67 -5.58045 1.13106 2.12674 -0.13399 0.0052 0.0977 0.99563 -1.15616 -0 -0 -0.59695 0.22039 0 0 0 0 0 0.04646 -0.10459 0.02958 0.13755 0 -0.95272 0 -2.4119 -0.49441 1.02438 -5.6165
GLY_68 -3.04925 0.25031 3.09079 -5e-05 0 0 1.34885 -1.59566 -0 -0 -0.92131 -0.40394 0 0 0 0 0 0.03202 -0.02684 0 0 0 -1.28921 0 0.83697 -0.21745 0.4354 -1.50935
ALA_69 -4.31077 0.47947 3.0795 -0.02264 0 0 2.51312 -2.00642 -0.01352 -0.09114 -1.83418 -0.14979 0 0 0 0 0 0.04382 0.05898 0 0 0 -0.05535 0 1.8394 -0.01972 0.35205 -0.13721
ARG_70 -5.55833 0.65688 4.06257 -0.6194 0.14319 0.41153 1.85403 -1.95747 -0.01752 -0.1617 -2.18694 -0.18786 0 0 0 0 0 0.19466 0.00488 0.21011 2.56975 0 0.0241 0 -1.2888 0.18663 0.4296 -1.23012
THR_71 -5.90486 0.81991 3.54889 -0.1106 0.12296 0.06952 2.64431 -2.28971 -0.01143 -0.04826 -3.18503 -0.50297 0 0 0 0 0 0.19108 0.08084 0.11869 0.09336 0 -0.58798 2.26608 -1.0874 0.15172 0.50117 -3.11972
TRP_72 -11.7176 1.27661 7.56214 -0.85787 0.04934 0.34176 4.4763 -4.2134 -0.00496 -0.01834 -6.43783 -0.2372 0 0 -1.0417 -0.86654 0 0.006 -0.03158 0.02014 0 1.4964 0.0578 0 1.6906 -0.02514 0.68429 -7.79081
ILE_73 -7.81378 0.78744 2.8654 -0.44194 0.23296 0.0956 2.74688 -2.445 -0.01143 -0.04826 -2.42763 -0.09986 0 0 0 0 0 0.01846 -0.04609 0.11422 0.29749 0 -0.71005 0 0.73287 0.03343 0.7607 -5.35858
ARG_74 -8.9959 0.67284 5.65649 -0.53774 0.08083 0.31663 3.00366 -2.79383 -0.01075 -0.03694 -2.3919 0.43227 0 0 0 0 0 0.02886 -0.02936 0.12305 1.88658 0 0.05875 0 -1.2888 -0.14283 0.54006 -3.42802
VAL_75 -7.42774 0.97958 2.23397 -0.27281 0.18986 0.05532 2.69762 -2.17083 -0.00859 -0.03091 -2.22758 -0.26126 0 0 0 0 0 0.00549 0.02976 0.14133 0.21533 0 -0.73888 0 1.9342 -0.18515 0.44062 -4.40068
TYR_76 -9.7097 0.87848 6.04266 -0.80951 0.07564 0.12119 2.65019 -3.67584 -0.04966 -0.42337 -3.31988 -0.44546 0 0 -0.42016 0 0 0.02525 -0.03354 0.12292 0 2.60647 -0.03901 0.28539 1.2797 -0.27235 0.48435 -4.62626
ASN_77 -10.1194 0.7623 8.09559 -0.33314 0.1562 0.60784 4.58025 -4.3377 -0.06748 -0.50901 -3.95536 -0.78449 0 0 -1.80786 0 0 0.02441 -0.04749 0.01021 0 1.7998 -0.56402 0 -0.93687 -0.16301 0.37306 -7.21612
ASP_78 -5.17318 0.47265 6.14217 -0.25196 0.03137 0.82633 1.84437 -2.58284 -0.03023 -0.32483 -3.91288 0.04441 0 0 0 -0.3205 0 0.05151 0.05253 0.02419 0 3.37498 -0.42286 0 -2.3716 -0.21901 0.34065 -2.40471
MET_79 -8.7468 0.78556 4.24985 -0.3197 0.0556 0.10581 1.89415 -2.49167 -0.02842 -0.12794 -0.77308 -0.01582 0 0 -0.8254 0 0 0.04608 0.07749 0.14376 1.4575 0 0.07383 0 0.60916 -0.21885 0.81716 -3.23173
ASN_80 -1.93182 0.08213 2.08267 -0.18593 0.02029 0.28613 0.11972 -0.91675 -0 -0 0.22967 -0.33963 0 0 0 0 0 0.01313 0.01783 0.00193 0 1.75115 -0.01814 0 -0.93687 -0.02386 0.75423 1.00588
ASP_81 -3.15683 0.13517 4.44796 -0.25102 0.17759 0.84971 0.7531 -1.73623 -0 -0 -1.35932 -3.51464 0 0 -0.42845 0 0 0.0335 -0.0625 0.45879 0 2.04795 -0.57551 0 -2.3716 0.31293 0.855 -3.38443
ARG_82 -5.69305 0.27611 6.15091 -0.90759 0.2193 0.65247 1.83285 -2.54985 -0 -0 -1.39196 0.00717 0 0 -1.41091 0 0 0.03181 -0.00325 0.00191 1.83135 0 -0.2373 0 -1.2888 0.11699 0.79868 -1.56316
ASN_83 -6.0365 0.55544 3.62723 -0.16921 0.00282 0.24234 1.63889 -2.04484 -0.00045 -0.01269 -2.18689 -0.25551 0 0 -0.51106 -0.78128 0 0.01651 0.10162 0.05659 0 1.75925 0.01541 0 -0.93687 -0.11159 0.40896 -4.62181
LEU_84 -8.85998 1.46171 2.74575 -0.71737 0.45916 0.25636 2.07052 -2.46626 -0.00427 -0.05655 -2.41752 -0.02352 0 0 0 0 0 0.03144 0.11081 0.77018 0.97094 0 0.4453 0 0.18072 0.22202 0.8272 -3.99336
SER_85 -5.77651 0.46375 5.18815 -0.03601 0.0019 0.05453 2.60519 -2.5456 -0.01615 -0.08204 -2.18747 -0.64547 0 0 -0.35494 0 0 0.04201 0.12526 0.00937 0.06888 0 -0.15524 1.72179 -0.77834 0.56783 0.84473 -0.88438
MET_86 -8.2204 0.6717 2.74134 -0.56318 0.17002 0.19319 1.37656 -2.00275 -0.04745 -0.28895 -0.20092 -0.09259 0 0 -0.63453 0 0 0.0262 -0.06663 0.16033 1.5349 0 0.28351 0 0.60916 0.4486 0.55138 -3.35051
HIS_D_87 -9.24765 0.68108 9.43413 -0.61759 0.012 0.45152 3.78257 -4.51312 -0.04185 -0.23024 -4.52705 -0.39219 0 0 -0.54479 0 0 0.03229 -0.00311 0.09279 0 2.47518 0.09675 0 -0.45461 0.14669 0.40772 -2.95948
TRP_88 -10.9092 2.19845 3.45201 -0.85975 0.27459 0.48404 1.79099 -2.93286 -0.01733 -0.09875 -1.21142 -0.30498 0 0 0 0 0 0.04985 0.25146 0.03115 0 3.55729 -0.19109 0 1.6906 0.45832 0.90322 -1.3834
HIS_89 -10.2089 1.09841 9.1081 -0.49886 0.02089 0.39392 3.89129 -4.65576 -0.0174 -0.11923 -3.19809 -0.79255 0 0 0 -0.39711 0 0.01839 -0.07004 0.22548 0 1.66799 -0.02275 0 -0.45461 0.27109 0.99442 -2.74527
GLY_90 -3.66971 0.36027 3.37671 -6e-05 0 0 1.42201 -1.88777 -0.05988 -0.30073 -1.18376 -0.37424 0 0 -0.99375 0 0 0.02442 -0.14976 0 0 0 -1.48336 0 0.83697 -0.64072 0.5335 -4.18987
LEU_91 -7.0267 0.92272 2.0263 -0.62339 0.56704 0.1221 1.59116 -1.99065 -0 -0 -0.51753 0.26946 0 0 0 0 0 0.03188 0.15808 0.00534 2.82126 0 -0.32932 0 0.18072 -0.62834 0.75713 -1.66274
SER_92 -3.9642 0.617 3.92077 -0.03081 0.00016 0.05109 1.66723 -1.96867 -0.01032 -0.13023 -0.5692 -1.09521 0 0 -0.61787 0 0 0.03179 -0.05202 0.09448 0.25002 0 -0.01648 0.64143 -0.77834 -0.3839 0.79197 -1.55128
GLN_93 -7.98283 1.02428 6.14215 -0.80841 0.25975 1.0111 3.42272 -3.12995 -0.0302 -0.31156 -2.64954 -1.13367 0 0 0 0 0 0.10934 -0.00563 0.48587 0 2.58993 -0.04705 0 -0.18838 -0.28889 0.73448 -0.79647
ARG_94 -7.5559 1.04807 6.69331 -0.82666 0.24486 0.47821 2.88922 -3.1578 -0.00543 -0.11395 -2.59636 0.81965 0 0 -1.09048 -0.5984 0 0.92008 1.93761 0.10068 2.01854 0 0.14727 0 -1.2888 0.02868 17.3305 17.4229
PHE_95 -4.99295 0.81161 1.42247 -0.53241 0.04136 0.29779 1.0824 -1.19136 -0.00626 -0.06162 -1.15719 0.13675 0 0 0 0 0 0.46385 0.18759 0.01227 0 1.92449 1.11596 0 1.0402 0.8158 17.7238 19.1346
ALA_96 -6.02629 1.0336 3.32388 -0.02896 0.02453 0 2.7592 -2.54256 -0.01126 -0.11586 -1.94009 -0.47531 0 0 0 0 0 0.0445 0.10713 0 0 0 -0.20943 0 1.8394 1.44427 1.6739 0.90065
PRO_97 -6.52776 0.81291 2.73886 -0.08119 0 0.05069 1.70718 -1.46126 -0.00133 -0.01534 -0.73798 0.72651 0 0 0 0 0 0.02983 -0.09122 0.02152 0.53205 0 -0.13169 0 -2.4119 0.44291 1.19679 -3.20042
PHE_98 -10.1507 0.96527 2.36235 -0.97028 0.20178 0.46487 2.66858 -2.5631 -0 -0 -0.88443 -0.50582 0 0 0 0 0 0.02931 -0.03856 0.16647 0 2.63265 0.19403 0 1.0402 -0.26214 0.48672 -4.16279
SER_99 -6.24484 0.54291 5.06879 -0.03434 0.01194 0.02782 2.99042 -2.61115 -0.03453 -0.27739 -2.32113 -0.19582 0 0 -0.83859 0 0 0.04106 -0.05157 0.02008 0.5789 0 -0.02386 1.78763 -0.77834 -0.11059 0.31633 -2.13629
ASP_100 -6.25035 0.4386 8.20996 -0.2525 0.00434 0.8193 4.01182 -3.42805 -0.02308 -0.12304 -5.64805 0.18968 0 0 -0.54479 -1.41648 0 0.02018 -0.0727 0.10864 0 3.4132 0.01573 0 -2.3716 -0.30689 0.35185 -2.85422
GLY_101 -4.64937 0.63662 4.17808 -5e-05 0 0 1.29297 -2.18428 -0.00678 -0.0616 -1.32659 -0.37391 0 0 -0.35494 0 0 0.01046 -0.17363 0 0 0 -1.43969 0 0.83697 -0.54647 0.44025 -3.72194
THR_102 -7.07041 0.84775 6.29845 -0.17899 0.103 0.0676 3.64947 -3.18196 -0.00993 -0.14247 -4.25543 -0.09878 0 0 -0.29293 -0.47825 0 0.01753 0.04813 0.01165 0.09953 0 0.13171 2.2944 -1.0874 -0.27863 1.20778 -2.2982
PRO_103 -5.79092 1.39131 2.98814 -0.13266 0.00579 0.09543 1.19005 -1.35894 -0 -0 -0.76545 0.23648 0 0 0 0 0 0.01179 -0.11054 0.06377 0.12773 0 -0.91347 0 -2.4119 -0.30549 1.44789 -4.23099
SER_104 -5.0791 0.55656 4.03688 -0.02878 0.01593 0.02819 2.13304 -2.03154 -0 -0 -2.55588 0.03877 0 0 -0.64483 0 0 0.06196 0.26305 0.00847 0.0614 0 0.21477 0.61836 -0.77834 0.12 0.90256 -2.05854
ALA_105 -6.45515 0.79122 2.74223 -0.01762 0 0 2.34138 -2.45507 -0.07072 -0.28138 -1.74761 -0.29244 0 0 0 0 0 0.03645 0.05657 0 0 0 0.63285 0 1.8394 1.73983 0.64935 -0.4907
THR_106 -7.27303 0.68842 5.30862 -0.11416 0.0904 0.05635 3.04364 -2.77906 -0.0242 -0.24893 -2.19506 -0.86873 0 0 -0.81869 0 0 0.02025 -0.02041 0.00589 0.21857 0 -0.65797 2.29349 -1.0874 1.21183 0.59312 -2.55706
GLN_107 -8.04692 0.50954 6.58025 -0.46801 0.1134 0.39682 2.83082 -3.21548 -0.10314 -0.50393 -2.55716 -0.4646 0 0 0 0 0 0.01431 0.14328 0.04127 0 3.0261 0.15746 0 -0.18838 0.10736 0.57195 -1.05506
TRP_108 -9.59692 1.1751 4.91581 -0.80186 0.01117 0.27433 1.78586 -2.7452 -0.01547 -0.12508 -1.91122 -0.07979 0 0 -0.23384 0 0 0.00385 0.0143 0.01123 0 1.4482 -0.33981 0 1.6906 0.12869 1.30828 -3.08178
PRO_109 -4.7606 0.64366 2.03966 -0.13322 0.00073 0.09702 0.87543 -0.95744 -0 -0 -0.76092 0.20977 0 0 0 0 0 0.00121 -0.0622 0.01987 0.16269 0 -1.12709 0 -2.4119 -0.41044 1.26523 -5.30855
ILE_110 -9.09708 1.28576 4.37635 -0.51772 0.45151 0.12516 3.34586 -2.92457 -0 -0 -3.27467 0.20185 0 0 0 0 0 0.00713 -0.04729 0.05162 0.37792 0 -0.45954 0 0.73287 -0.66614 1.02231 -5.00867
PRO_111 -7.18349 1.43493 3.99381 -0.19299 0.0013 0.13639 1.99444 -1.83431 -0.02325 -0.15441 -1.85433 0.04927 0 0 0 0 0 0.01905 0.00107 0.0618 0.40823 0 -0.8734 0 -2.4119 -0.47936 1.55825 -5.34889
PRO_112 -5.41803 0.62683 3.33575 -0.12053 0.0173 0.08867 0.71492 -1.4555 -0 -0 -0.83371 0.21906 0 0 0 0 0 0.01042 -0.05769 0.04613 0.11819 0 -0.76591 0 -2.4119 -0.28656 0.96909 -5.20348
GLY_113 -2.6684 0.26712 2.81772 -7e-05 0 0 1.39196 -1.50865 -0.05001 -0.2903 -2.57517 -0.37554 0 0 -0.42016 0 0 0.03714 -0.13057 0 0 0 -1.52219 0 0.83697 -0.45453 0.35224 -4.29244
HIS_114 -8.69457 0.74998 6.90725 -0.40703 0.01126 0.44659 3.15668 -3.67619 -0.01607 -0.0831 -3.6515 -0.09105 0 0 0 -0.59732 0 0.01219 -0.00317 0.02664 0 1.7202 3e-05 0 -0.45461 -0.00259 0.36491 -4.28149
PHE_115 -10.2375 1.33707 3.99635 -1.17886 0.27739 0.7317 2.74412 -2.86987 -0 -0 -2.5895 -0.09471 0 0 -0.81199 0 0 0.03308 0.13662 0.01823 0 1.61364 -0.57827 0 1.0402 0.26738 0.61301 -5.55191
PHE_116 -10.29 1.06199 3.08916 -0.63611 0.15239 0.05647 2.632 -2.83999 -0 -0 -1.65609 -0.43107 0 0 0 0 0 0.01193 -0.01563 0.28468 0 3.1703 -0.15609 0 1.0402 -0.02305 0.76354 -3.78534
ASP_117 -7.58069 0.82165 7.38354 -0.16386 0.01018 0.52072 3.10524 -3.56707 -0.00585 -0.03166 -4.09497 -1.02626 0 0 -0.91731 0 0 0.11538 -0.02913 0.31521 0 2.32676 -0.66661 0 -2.3716 -0.09751 0.86077 -5.09308
TYR_118 -12.061 1.69513 5.26408 -0.58233 0.05087 0.28474 4.4757 -3.75355 -0.00585 -0.03166 -3.46603 -0.107 0 0 -0.63453 0 0 0.09394 -0.02874 0.03001 0 2.08416 -0.20009 0.002 1.2797 -0.27692 0.86328 -5.02407
GLU_119 -7.44203 0.83104 5.48745 -0.3339 0.0809 0.44221 2.3658 -2.68177 -0.01141 -0.11623 -2.97553 -0.36187 0 0 -0.83859 -0.64862 0 0.02659 -0.00127 0.15322 0 2.98799 0.29383 0 -2.7348 -0.03252 0.59476 -4.91474
ILE_120 -8.30623 1.36935 2.63337 -0.69062 0.50293 0.17414 2.61553 -2.45893 -0.00216 -0.00598 -2.05548 -0.03641 0 0 0 0 0 0.01024 -0.01218 0.32413 2.79433 0 -0.68729 0 0.73287 -0.15281 0.64648 -2.60473
LEU_121 -5.84718 0.93171 2.19807 -0.51826 0.24862 0.12806 0.62976 -1.68528 -0.00582 -0.06183 -0.65892 0.0518 0 0 0 0 0 0.0121 -0.05961 0.04764 1.05817 0 -0.33079 0 0.18072 -0.20327 0.74916 -3.13514
THR_122 -6.32354 0.64598 4.31656 -0.16157 0.06027 0.05718 2.76672 -2.48017 -0.00216 -0.00598 -2.21584 -0.17991 0 0 0 0 0 0.01569 -0.03907 0.05624 0.18747 0 -0.18298 2.27039 -1.0874 0.0769 0.52303 -1.70219
GLU_123 -4.97213 0.83635 5.84225 -0.38566 0.0776 0.63992 2.39576 -2.52564 -0.00224 -0.00777 -3.73555 -0.46535 0 0 -0.72041 0 0 0.05433 0.04446 0.12589 0 3.10227 0.01045 0 -2.7348 -0.13452 0.93383 -1.62096
PRO_124 -3.17246 0.49353 1.83944 -0.0698 0 0.04349 0.38515 -0.75273 -0 -0 -0.19065 0.57975 0 0 0 0 0 0.03459 -0.20433 0.04748 0.23711 0 -0.71883 0 -2.4119 -0.03974 1.01901 -2.88089
GLU_125 -1.99827 0.32918 2.14779 -0.23751 0.05148 0.41016 0.59172 -0.97615 -0.00776 -0.04134 0.47896 -0.46752 0 0 0 0 0 0.02334 0.51183 0.00676 0 2.91175 0.24007 0 -2.7348 1.06149 0.53086 2.83205
ASP_126 -5.36638 0.48774 5.64434 -0.12118 0.06159 0.38617 2.70365 -2.6323 -0.01631 -0.1314 -3.55799 -0.28153 0 0 -1.45935 0 0 0.03241 -0.061 0.36047 0 2.43112 -0.36303 0 -2.3716 0.57088 0.44104 -3.24266
ALA_127 -4.63935 0.68666 2.36718 -0.02642 0.00077 0 1.57809 -1.9144 -0 -0 -1.02152 -0.26403 0 0 -0.7891 0 0 0.09945 -0.05474 0 0 0 0.04965 0 1.8394 -0.65684 0.4074 -2.33781
GLY_128 -4.67372 0.3818 4.35106 -0.00092 0 0 3.0847 -2.41868 -0.003 -0.00929 -2.30557 -0.30776 0 0 0 0 0 0.06723 -0.14981 0 0 0 -1.5411 0 0.83697 0.0237 0.40943 -2.25496
THR_129 -6.61886 0.78628 4.49173 -0.17009 0.08699 0.06347 2.45632 -2.38662 -0.00445 -0.04589 -3.32333 0.19607 0 0 -1.04409 -0.49284 0 0.07326 -0.05818 0.0832 0.09161 0 -0.00518 2.27147 -1.0874 0.36021 0.69552 -3.58082
TYR_130 -12.5767 1.30675 5.54385 -0.61963 0.05276 0.3479 3.85831 -4.05015 -0.00261 -0.00732 -3.87168 -0.09625 0 0 -0.73895 0 0 0.02887 0.0785 0.0914 0 1.70426 -0.34417 0.0211 1.2797 0.28077 0.92296 -6.79028
PHE_131 -10.6811 1.08668 4.29276 -0.82834 0.03933 0.38503 2.91535 -3.12354 -0 -0 -2.10289 -0.23108 0 0 0 0 0 0.0277 -0.01508 0.29516 0 1.68984 -0.55101 0 1.0402 0.09402 0.96992 -4.69706
TYR_132 -11.9855 1.14158 4.85573 -0.98472 0.07686 0.62884 3.91159 -3.5542 -0.00221 -0.04633 -4.86551 -0.27777 0 0 -0.80453 0 0 0.06305 0.0798 9e-05 0 2.91918 -0.39575 0.01939 1.2797 -0.31403 0.72146 -7.53323
HIS_D_133 -8.76831 0.62969 6.33079 -0.88854 0.04866 1.23151 3.44341 -3.323 -0 -0 -3.8151 -0.40222 0 0 -0.49189 0 0 0.00666 0.11407 0.0088 0 2.03669 -0.30424 0 -0.45461 -0.14475 0.43314 -4.30925
SER_134 -6.25745 0.53158 5.93287 -0.0308 0 0.05348 3.46883 -2.78737 -0.00045 -0.01269 -3.01922 -1.01571 0 0 -1.40391 -0.65923 0 0.00107 -0.01035 0.03184 0.80226 0 0.10219 0.60012 -0.77834 -0.1815 0.44361 -4.18915
HIS_135 -6.74629 0.71175 5.15467 -0.65128 0.43326 0.82082 2.07902 -2.51912 -0.00663 -0.04944 -2.44385 -0.34372 0 0 0 -0.70078 0 0.02196 -0.05372 0.40146 0 4.42617 -0.3401 0 -0.45461 -0.51299 0.53721 -0.23622
VAL_136 -6.13096 0.54195 4.09611 -0.27501 0.163 0.05699 1.99122 -2.43554 -0.02515 -0.1401 -1.6921 -0.12522 0 0 -0.91202 0 0 0.00857 -0.0301 0.0111 0.16524 0 -0.5672 0 1.9342 -0.53218 0.4021 -3.49512
GLY_137 -2.20052 0.16021 1.15444 -0.00019 0 0 0.49485 -0.87086 -0.00119 -0.00318 0.50102 -0.292 0 0 0 0 0 0.03222 -0.22028 0 0 0 -1.34663 0 0.83697 -0.2825 0.13917 -1.89846
MET_138 -9.06745 0.60343 3.26765 -0.33236 0.11833 0.07669 1.45107 -1.99517 -0.01285 -0.0925 -0.56776 -0.44181 0 0 0 0 0 0.00697 0.09905 0.10771 1.43456 0 0.23471 0 0.60916 0.06943 0.19938 -4.23175
GLN_139 -8.10441 0.73909 7.57359 -0.26936 0.03117 0.20689 4.45294 -3.58325 -0.01293 -0.09864 -5.06204 -0.4451 0 0 -0.51106 -0.65923 0 0.01408 -0.09811 0.02955 0 3.00848 -0.22172 0 -0.18838 -0.05452 0.44113 -2.81184
ALA_140 -4.77212 0.73403 3.00283 -0.02691 0.00266 0 1.1859 -2.16651 -0.00633 -0.04728 0.50218 -0.41299 0 0 0 0 0 0.02799 -0.14649 0 0 0 -0.19393 0 1.8394 -0.28079 0.54759 -0.21076
LEU_141 -6.61951 1.05059 2.83097 -0.49907 0.23052 0.12368 2.5398 -2.17512 -0.00991 -0.07768 -1.33831 0.20722 0 0 -0.7063 0 0 0.06745 -0.06994 0.08661 0.30892 0 -0.26719 0 0.18072 -0.25703 0.4519 -3.94167
SER_142 -5.56483 0.53306 6.35829 -0.03176 0.00056 0.04158 3.55552 -2.91705 -0.03504 -0.24298 -2.45563 -0.52193 0 0 -0.82769 0 0 0.00519 -0.03388 0.00596 0.50391 0 0.05095 1.73342 -0.77834 0.22055 0.44043 0.04032
CYS_143 -7.12576 0.50504 3.98251 -0.15594 0.11336 0.08226 2.37795 -2.27796 -0 -0 -2.15188 -1.47931 0 0 0 0 0 0.03398 0.02963 0.00506 0.81515 0 0.32406 0 3.6196 0.90534 0.50075 0.10384
THR_144 -6.13089 0.39604 3.90706 -0.21924 0.10993 0.09243 2.95296 -2.38566 -0.00498 -0.04357 -3.36721 -1.08683 0 0 0 0 0 0.05329 -0.00278 0.0712 0.54757 0 0.05756 2.44774 -1.0874 0.53833 0.45992 -2.69453
GLY_145 -4.61527 0.41217 3.48286 -0.00231 0 0 2.3032 -2.09263 -0.00367 -0.02138 -2.00262 -0.39775 0 0 0 0 0 0.1145 -0.03087 0 0 0 -0.70884 0 0.83697 0.38694 0.84116 -1.49754
PRO_146 -7.42674 1.39613 2.05795 -0.19977 0.00266 0.13838 1.4857 -1.39969 -0.00221 -0.04633 -1.37991 0.05454 0 0 0 0 0 0.0311 0.0054 0.09138 0.33646 0 -0.65026 0 -2.4119 0.26854 1.1167 -6.53189
LEU_147 -9.04507 1.19546 3.72559 -0.50835 0.10814 0.11466 2.68542 -2.73941 -0.00504 -0.02167 -2.34622 0.08985 0 0 0 0 0 0.01925 0.01447 0.03847 0.7888 0 -0.14329 0 0.18072 0.02834 1.13562 -4.68428
ILE_148 -8.69541 0.84263 4.8177 -0.46726 0.32639 0.09506 2.80837 -3.03641 -0.00014 -0.00036 -2.98762 -0.00362 0 0 0 0 0 0.06296 0.0227 0.05698 0.40027 0 -0.63378 0 0.73287 -0.02152 0.98546 -4.69476
VAL_149 -8.63512 1.09343 2.54436 -0.27742 0.13753 0.05954 2.46329 -2.61359 -0.02039 -0.17816 -2.36201 -0.25894 0 0 0 0 0 0.03591 -0.01516 0.00149 0.15309 0 -0.52468 0 1.9342 -0.31351 0.71898 -6.05718
GLU_150 -6.313 0.53679 5.48158 -0.19824 0.01368 0.25166 2.34039 -2.43888 -0.00014 -0.00036 -3.09497 -0.40521 0 0 0 -0.7539 0 0.04918 -0.01655 0.02185 0 3.44875 -0.03482 0 -2.7348 -0.43196 0.74779 -3.53117
ASP_151 -5.6171 0.47268 7.30118 -0.23207 0.02434 0.75362 3.03324 -3.17823 -0.01279 -0.11522 -5.68695 -3.00701 0 0 -0.88015 -0.44034 0 0.0462 0.10801 0.0275 0 3.92157 -0.18605 0 -2.3716 -0.48706 0.65426 -5.87195
CYS_152 -3.49047 0.37066 2.65284 -0.06165 0.01633 0.02307 0.81671 -1.17951 -0 -0 -0.04226 -0.84077 0 0 0 0 0 0.02732 -0.10043 0.05892 0.04933 0 0.26498 0 3.6196 -0.08675 0.35613 2.45405
GLY_153 -1.48082 0.1364 2.27005 -6e-05 0 0 0.69797 -1.06069 -0 -0 -0.30385 -0.38439 0 0 0 0 0 0.00331 -0.15961 0 0 0 -1.5004 0 0.83697 -0.34742 0.16212 -1.1304
SER_154 -2.62163 0.13632 3.50107 -0.03975 0.00247 0.05582 1.84225 -1.52201 -0 -0 -2.02169 -0.32819 0 0 0 0 0 0.00652 -0.05474 0.02167 0.28596 0 -0.29927 1.75204 -0.77834 -0.84962 0.3814 -0.52972
SER_155 -3.49454 0.62303 4.61678 -0.03336 0.00012 0.05829 2.00896 -1.92253 -0 -0 -0.75745 -0.95804 0 0 -1.71932 0 0 0.01521 -0.02839 0.07104 0.65792 0 0.09086 0.66039 -0.77834 -0.55731 0.99735 -0.44932
PRO_156 -3.51192 0.66074 1.0293 -0.08847 0.00125 0.05677 0.41972 -0.52288 -0 -0 0.59305 0.60151 0 0 0 0 0 0.02066 -0.07796 0.07653 0.47284 0 -0.3722 0 -2.4119 -0.23973 1.06398 -2.22873
TYR_157 -6.23403 0.87219 1.57169 -0.58428 0.12336 0.29919 1.58471 -1.45907 -0 -0 -0.76616 -0.22755 0 0 -0.83917 0 0 0.01025 0.03321 0.01649 0 2.01284 -0.30688 0.07906 1.2797 -0.20743 0.54629 -2.1956
HIS_158 -2.71095 0.08984 2.68553 -0.58064 0.07393 0.4518 0.26036 -1.36629 -0 -0 -0.34013 -1.02584 0 0 0 0 0 0.01306 0.04033 0.03716 0 1.72817 -0.05441 0 -0.45461 -0.34077 0.24417 -1.24927
TYR_159 -7.35832 0.51047 4.3314 -1.18001 0.18265 0.74428 1.11915 -2.37984 -0.00618 -0.04828 -0.1701 -0.4005 0 0 0 0 0 0.02631 -0.0077 0.00313 0 1.63907 -0.25679 0.00074 1.2797 -0.30298 0.23416 -2.03964
ASP_160 -4.03988 0.16612 5.46347 -0.106 0.0002 0.31601 2.05149 -2.18329 -0.01958 -0.20952 -3.77426 -0.43135 0 0 -0.96047 0 0 0.08019 0.08714 0.00768 0 2.02613 -0.17916 0 -2.3716 -0.12821 0.39322 -3.81169
ASP_161 -6.16323 1.16159 7.96614 -0.10917 0.00523 0.32903 3.78654 -3.45999 -0.00626 -0.04461 -4.93091 -1.32176 0 0 -0.8577 -0.56062 0 0.26209 0.07054 0.05356 0 2.16951 -0.16403 0 -2.3716 0.02948 1.35193 -2.80423
GLU_162 -7.41993 0.79727 9.65054 -0.19385 0.03355 0.27988 3.59445 -3.91388 -0.01736 -0.06957 -5.77608 -0.48749 0 0 -1.13587 -0.88598 0 0.17067 0.00063 0.35224 0 3.99151 -0.07566 0 -2.7348 0.02897 1.41825 -2.39251
ARG_163 -10.766 0.95918 10.388 -0.9861 0.31831 0.74237 5.16928 -4.85684 -0.03356 -0.17267 -7.64846 -0.05335 0 0 -1.05919 -0.56062 0 0.04131 -0.01546 0.13447 1.66384 0 -0.22079 0 -1.2888 -0.03972 0.64514 -7.6396
ILE_164 -8.31064 1.27228 1.69532 -0.46564 0.38967 0.09418 1.85998 -1.95696 -0.00167 -0.00717 -1.85051 0.23865 0 0 -0.76499 0 0 0.0424 -0.05607 0.16892 0.54836 0 -0.68384 0 0.73287 -0.28943 0.69317 -6.65111
LEU_165 -9.10187 0.95426 1.51962 -0.49908 0.2188 0.15636 2.16672 -2.29601 -0.00181 -0.0051 -2.30168 -0.03529 0 0 0 0 0 0.01133 0.0022 0.05525 1.24711 0 0.01818 0 0.18072 0.33607 0.59383 -6.7804
LEU_166 -8.95844 1.96736 2.51973 -0.55546 0.26961 0.14671 2.51839 -2.22434 -0.00878 -0.02673 -1.81736 0.17027 0 0 -0.8519 0 0 0.02325 -0.05588 0.43221 1.13419 0 -0.33049 0 0.18072 0.53684 0.85889 -4.07121
PHE_167 -9.79961 1.10114 1.52751 -0.54995 0.03046 0.2572 2.31113 -2.45582 -0.03986 -0.13269 -1.81877 0.02159 0 0 0 0 0 0.08099 -0.06057 0.07194 0 2.23308 -0.16487 0 1.0402 -0.04352 0.78207 -5.60836
GLN_168 -7.87703 0.64336 6.36595 -0.26737 0.01871 0.2032 3.77816 -3.31148 -0.04849 -0.21333 -3.64801 -0.32418 0 0 -0.7063 -0.51937 0 0.03278 -0.00426 0.24982 0 3.16203 0.02703 0 -0.18838 -0.04284 0.72959 -1.94042
ASP_169 -7.22324 0.60746 8.198 -0.12376 0.0201 0.37002 4.23977 -3.6789 -0.04187 -0.23977 -8.94365 -0.18315 0 0 -2.27604 -0.36222 0 0.01424 0.14626 0.11091 0 2.97836 -0.03535 0 -2.3716 -0.01101 0.96195 -7.84351
HIS_170 -9.80936 0.59032 8.05515 -0.52125 0.01022 0.33655 2.94198 -4.22287 -0.01688 -0.07118 -4.83554 -0.86475 0 0 0 -1.29821 0 0.01525 0.12057 0.00275 0 2.48783 0.06837 0 -0.45461 -0.0589 0.64312 -6.88142
PHE_171 -9.02852 0.54044 3.32317 -0.54484 0.03443 0.24177 1.34268 -2.41435 -0 -0 -0.30884 -0.06653 0 0 -0.30998 0 0 0.04772 -0.01538 0.40807 0 2.06772 -0.07816 0 1.0402 -0.16825 0.36019 -3.52844
GLN_172 -4.13408 0.15562 4.49033 -0.24568 0.04916 0.20204 1.66034 -1.71872 -0.04286 -0.38798 -1.32485 -0.59736 0 0 0 -1.57834 0 0.02278 0.24108 0.0726 0 2.81953 -0.16093 0 -0.18838 -0.18367 0.42831 -0.42105
LYS_173 -4.68417 0.15999 4.81893 -0.28875 0.02326 0.1233 1.89408 -2.00436 -0 -0 -2.27432 0.06827 0 0 -0.68064 0 0 0.00778 -0.00908 0.0687 1.95308 0 -0.05729 0 -1.5107 -0.28543 0.43333 -2.24402
SER_174 -4.79927 0.24602 6.19228 -0.02838 0 0.06671 3.21344 -2.7122 -0 -0 -2.75742 -0.46012 0 0 -1.70871 0 0 0.01138 -0.02279 0.04364 0.16361 0 -0.43859 0.66103 -0.77834 -0.46406 0.25219 -3.31955
ASP_175 -5.24266 0.21944 6.38185 -0.11391 0.01356 0.34917 2.35408 -2.88296 -0 -0 -2.90282 -0.35687 0 0 0 -0.45657 0 0.0169 -0.04852 0.00049 0 1.71284 0.11183 0 -2.3716 -0.48947 0.15426 -3.55096
LEU_176 -5.13653 0.38126 4.91312 -0.68211 0.2216 0.24483 1.88739 -2.39441 -0 -0 -0.99006 0.12607 0 0 0 0 0 0.00852 -0.0083 0.0042 0.81267 0 -0.21399 0 0.18072 -0.20881 0.13653 -0.7173
GLU_177 -5.45344 0.15308 6.71833 -0.20222 0.02295 0.28688 3.00539 -2.878 -0.01986 -0.24641 -2.90324 -0.49057 0 0 -1.70871 0 0 0.00913 -0.00608 0.07889 0 3.65549 -0.23487 0 -2.7348 -0.30244 0.17381 -3.0767
MET_178 -10.6351 0.89712 5.64956 -0.34974 0.06912 0.10687 2.51951 -3.02674 -0 -0 -2.30362 -0.0536 0 0 0 0 0 0.00147 0.02007 0.02065 1.76677 0 0.08668 0 0.60916 -0.23746 0.31022 -4.54904
ILE_179 -7.94118 0.48091 4.8923 -0.51698 0.39037 0.10648 3.07709 -2.90479 -0 -0 -1.8987 -0.06413 0 0 0 0 0 0.00556 -0.07034 0.00144 0.55959 0 -0.46595 0 0.73287 0.05545 0.47444 -3.08559
GLN_180 -5.31148 0.27274 5.46423 -0.27083 0.05578 0.207 2.12606 -2.69858 -0.00971 -0.13077 -1.5015 -0.48566 0 0 0 0 0 0.04547 0.1029 0.04172 0 2.7202 -0.12016 0 -0.18838 -0.12438 0.36235 0.557
GLY_181 -4.32123 0.27838 4.96647 -5e-05 0 0 2.37163 -2.52648 -0.03191 -0.23505 -2.42457 -0.41048 0 0 0 0 0 0.01208 -0.05872 0 0 0 0.26904 0 0.83697 0.39862 0.17588 -0.69943
LEU_182 -9.41472 0.97436 3.24121 -0.49789 0.21507 0.12266 2.79267 -2.752 -0.00779 -0.04288 -1.19304 0.25237 0 0 0 0 0 0.01117 -0.06563 0.0307 0.27016 0 -0.30169 0 0.18072 0.33254 0.32232 -5.5297
THR_183 -4.45688 0.35216 4.17191 -0.13848 0.0853 0.0831 2.20467 -2.1953 -0 -0 -2.51283 -0.94134 0 0 -0.41665 0 0 0.18717 -0.05376 0.01143 0.01375 0 -0.19785 2.32521 -1.0874 -0.39007 0.45062 -2.50525
SER_184 -4.95988 0.25024 5.86583 -0.02615 0 0.04266 2.0526 -2.73995 -0.0377 -0.29102 -1.41459 -1.05161 0 0 -0.41349 0 0 0.04301 0.02435 0.00095 1.86704 0 -0.08424 0.60486 -0.77834 -0.3293 0.34777 -1.02695
THR_185 -4.22571 0.35287 3.43014 -0.11383 0.05152 0.05172 1.04773 -1.82482 -0.00574 -0.0542 -0.34482 -1.29421 0 0 0 0 0 0.01934 0.29704 0.0226 0.60695 0 0.13499 2.30254 -1.0874 -0.18767 0.30865 -0.51229
GLN_186 -2.69132 0.20051 3.35781 -0.65121 0.09149 0.66693 1.26242 -1.49651 -0 -0 -0.39961 -0.82572 0 0 -0.41349 0 0 0.01902 0.19609 0.00595 0 2.38843 -0.03741 0 -0.18838 0.15105 0.59631 2.23236
PHE_187 -9.03265 1.34047 2.32059 -0.96379 0.19058 0.18155 1.34925 -2.36569 -0 -0 -1.42292 -0.61741 0 0 0 0 0 0.00213 -0.07571 0.08967 0 1.9574 0.18696 0 1.0402 0.015 0.82159 -4.98279
THR_188 -4.41293 0.28923 3.78557 -0.16492 0.06853 0.05753 1.8119 -2.17287 -0.01406 -0.13976 -0.92581 -0.38559 0 0 0 0 0 0.00452 0.01335 0.00177 0.24933 0 -0.19653 2.36369 -1.0874 -0.13872 0.49168 -0.50149
TRP_189 -5.9652 0.74994 1.31384 -0.82871 0.04455 0.20388 1.52946 -1.53774 -0 -0 -0.15069 -0.08291 0 0 0 0 0 0.0146 -0.00508 0.11961 0 1.7785 -0.08103 0 1.6906 -0.02081 0.33376 -0.89344
THR_190 -4.86852 0.45613 1.91774 -0.13036 0.09726 0.06532 1.02202 -1.24678 -0.00524 -0.06341 -1.14812 -0.7574 0 0 -0.77792 0 0 0.01457 0.01375 0.00087 0.16969 0 0.0704 2.31919 -1.0874 -0.22521 0.6726 -3.49082
GLY_191 -2.25094 0.2054 2.45038 -0.00047 0 0 1.11322 -1.19446 -0 -0 -1.0078 -0.18179 0 0 -0.77792 0 0 0.0112 -0.05805 0 0 0 -1.51243 0 0.83697 -0.1253 0.63652 -1.85548
GLU_192 -4.57981 0.37133 5.02469 -0.3982 0.12731 0.75792 1.09026 -1.93207 -0.04909 -0.3049 -1.84386 -0.57374 0 0 0 0 0 0.03668 0.20716 0.03662 0 3.11954 0.05628 0 -2.7348 -0.03517 0.35027 -1.27357
THR_193 -5.5437 0.5057 3.27313 -0.15417 0.07189 0.05491 1.49558 -1.99123 -0.0191 -0.0819 -1.3396 -0.17177 0 0 0 -0.39346 0 0.01992 -0.01453 0.17188 0.08509 0 0.06978 2.24084 -1.0874 -0.2347 0.42895 -2.61387
ARG_194 -7.17218 0.70945 5.66762 -0.7594 0.25837 0.47581 2.45019 -2.48765 -0.0236 -0.14136 -2.4365 -0.16163 0 0 0 -0.60296 0 0.02646 0.0415 0.2481 2.68027 0 -0.10232 0 -1.2888 0.10425 0.57786 -1.93649
GLY_195 -4.79534 0.37489 3.16579 -0.00049 0 0 1.94319 -2.05699 -0.01071 -0.03582 -1.98685 -0.21061 0 0 0 0 0 0.01414 -0.06476 0 0 0 -1.53012 0 0.83697 0.93491 0.36527 -3.05655
ILE_196 -7.87698 1.5565 1.44354 -0.62145 0.5019 0.11457 1.95576 -2.02064 -0.03908 -0.15903 -1.06919 0.27674 0 0 -0.52348 0 0 0.0341 -0.04464 0.08317 0.97271 0 -0.77885 0 0.73287 0.42614 0.54183 -4.49351
LEU_197 -8.75607 1.08114 4.43343 -0.52145 0.34429 0.12823 2.96617 -3.12185 -0.01164 -0.03912 -2.49757 0.07489 0 0 0 0 0 0.01024 0.15984 0.01856 1.85528 0 -0.28881 0 0.18072 -0.31016 0.87934 -3.41456
LEU_198 -8.2539 1.12319 3.43911 -0.59426 0.16781 0.15581 2.27424 -2.58802 -0.00826 -0.02899 -2.29774 0.18897 0 0 0 0 0 0.00675 -0.07144 0.1913 0.7843 0 -0.25205 0 0.18072 0.03528 0.64303 -4.90417
ASN_199 -7.28343 0.52193 5.10157 -0.19367 0.04608 0.33007 3.17166 -2.82792 -0.0016 -0.00535 -2.15875 -1.02669 0 0 -1.61689 0 0 0.01489 -0.05441 0.00407 0 1.998 -1.03917 0 -0.93687 -0.37757 0.40553 -5.92853
GLY_200 -3.2747 0.49407 2.73202 -6e-05 0 0 0.31998 -1.44016 -0.03145 -0.19007 -0.22887 -0.37332 0 0 0 0 0 0.06668 -0.15892 0 0 0 -1.49969 0 0.83697 -0.96011 0.46422 -3.24341
ARG_201 -9.01027 0.73234 8.48685 -0.64798 0.14963 0.43201 3.75609 -3.78951 -0.00116 -0.01326 -3.91488 0.0233 0 0 -0.99236 0 0 0.04097 0.02528 0.05283 2.41925 0 -0.10367 0 -1.2888 -0.54968 0.67547 -3.51755
GLY_202 -3.22939 0.52283 2.50336 -0.00288 0 0 0.77458 -1.46267 -0 -0 -0.40018 -0.43551 0 0 0 0 0 0.00777 -0.10595 0 0 0 -1.38928 0 0.83697 0.14612 0.47935 -1.7549
VAL_203 -6.41435 0.70433 0.79536 -0.27014 0.16181 0.05664 0.84793 -1.77381 -0.03004 -0.12666 -1.57701 -0.37167 0 0 -0.38308 0 0 0.0315 -0.0848 0.11654 0.26009 0 -0.68061 0 1.9342 0.06109 0.46783 -6.27484
SER_204 -6.04446 1.1287 6.03186 -0.0299 0 0.07131 3.20033 -2.80787 -0.0227 -0.22099 -2.83905 -0.41588 0 0 -0.33313 -0.57465 0 0.04006 -0.01813 0.3751 0.14092 0 -0.47175 0.63694 -0.77834 -0.34949 1.28695 -1.99416
PRO_205 -3.66859 0.74249 2.14437 -0.07919 0 0.04828 0.45881 -0.87035 -0 -0 0.71175 0.562 0 0 0 0 0 0.01722 -0.19897 0.04953 0.38015 0 -0.71699 0 -2.4119 -0.14387 1.34804 -1.62726
ASN_206 -2.33706 0.32755 2.67999 -0.19624 0.02808 0.32336 0.95312 -1.24038 -0.01685 -0.13091 -0.38515 -0.72668 0 0 -0.33313 0 0 0.03714 0.21617 0.01099 0 2.18554 -0.7126 0 -0.93687 0.25159 0.64542 0.64309
GLN_207 -5.68554 0.4867 4.47452 -0.4441 0.05375 0.40165 1.75616 -2.03139 -0.02701 -0.20009 -0.91983 -0.93005 0 0 0 0 0 0.02929 0.0033 0.05529 0 1.97407 0.32121 0 -0.18838 0.57863 0.53607 0.24426
ALA_208 -2.37068 0.22848 1.31872 -0.02452 0.00049 0 0.64583 -0.99645 -0.02125 -0.12467 0.1512 -0.42409 0 0 0 0 0 0.00933 -0.02861 0 0 0 -0.19007 0 1.8394 0.56523 0.38203 0.96035
ALA_209 -4.28652 0.53797 -0.07337 -0.02572 0.0004 0 0.5689 -1.25975 -0 -0 -0.58874 -0.21865 0 0 0 0 0 0.0189 0.01543 0 0 0 -0.13229 0 1.8394 -0.27929 0.29783 -3.5855
VAL_210 -4.98447 0.34921 2.98758 -0.31841 0.17677 0.06744 1.83377 -2.20638 -0.00541 -0.02904 -1.41626 -0.26843 0 0 0 0 0 0.01124 -0.03169 0.09092 0.12412 0 -0.45104 0 1.9342 -0.62658 0.51786 -2.24459
GLN_211 -3.95003 0.26753 2.37336 -0.33149 0.03812 0.19422 0.4612 -1.29311 -0 -0 -0.63445 -0.09976 0 0 0 0 0 0.01248 -0.04722 0.00906 0 2.9105 0.0915 0 -0.18838 -0.31312 0.36536 -0.13424
GLY_212 -3.482 0.20661 3.286 -0.00038 0 0 2.18285 -1.65959 -0 -0 -2.05301 -0.23227 0 0 0 0 0 0.02764 -0.06899 0 0 0 0.10489 0 0.83697 -0.0253 0.20344 -0.67314
ARG_213 -2.4347 0.33758 2.45775 -0.60975 0.07157 0.39171 0.60858 -1.1489 -0.02398 -0.15204 -0.35781 0.78841 0 0 0 0 0 0.02901 0.20468 0.02786 1.75741 0 -0.00931 0 -1.2888 -0.11079 0.72894 1.26741
PRO_214 -4.30763 0.39829 2.03844 -0.19636 0.00306 0.14154 0.61448 -0.88728 -0 -0 -0.62904 0.06393 0 0 0 0 0 0.01072 0.0905 0.00583 0.54598 0 -1.04528 0 -2.4119 -0.43831 0.90838 -5.09463
GLY_215 -2.701 0.10038 3.31892 -0.00039 0 0 2.09725 -1.67046 -0.02473 -0.18087 -2.46498 -0.21286 0 0 -0.99948 0 0 0.01235 -0.04495 0 0 0 -1.5296 0 0.83697 -0.06003 0.47249 -3.05099
GLU_216 -2.42957 0.08579 3.49818 -0.55924 0.10817 0.80264 1.65033 -1.53776 -0.01935 -0.1431 -2.27063 -1.15793 0 0 -0.73792 0 0 0.01367 -0.0601 0.11917 0 3.67644 -0.06842 0 -2.7348 -0.11593 0.39614 -1.48422
ALA_217 -2.7809 0.19584 2.58302 -0.02825 0.01347 0 0.74066 -1.52445 -0.06914 -0.3579 0.35286 -0.45957 0 0 0 0 0 0.02887 -0.08001 0 0 0 -0.18704 0 1.8394 0.62165 0.40053 1.28905
SER_218 -3.61859 0.33009 4.52148 -0.03496 0.02205 0.02887 2.56218 -2.00634 -0.01859 -0.10783 -2.04273 -0.49225 0 0 -1.57961 0 0 0.01248 -0.07687 0 0.04761 0 0.30708 1.89214 -0.77834 1.03058 0.56515 0.56362
GLY_219 -4.26152 0.46723 3.89741 -6e-05 0 0 2.08914 -2.14869 -0.04489 -0.14687 -1.55811 -0.42826 0 0 0 0 0 0.00885 -0.08053 0 0 0 0.25559 0 0.83697 0.1383 0.50378 -0.47166
PHE_220 -6.75637 0.96713 4.52636 -0.66577 0.05705 0.38476 2.59085 -2.53567 -0.01935 -0.1431 -2.63389 0.08841 0 0 0 0 0 0.0895 -0.03785 0.00061 0 1.98038 -0.21209 0 1.0402 -0.23852 0.3125 -1.20487
PHE_221 -9.50931 1.13735 3.38418 -0.80359 0.04984 0.13417 2.35401 -2.69829 -0.00167 -0.00717 -2.56346 -0.35983 0 0 0 0 0 0.35147 -0.03119 0.11789 0 2.12222 0.18295 0 1.0402 -0.12634 0.57743 -4.64912
GLY_222 -3.76453 0.24426 3.99032 -5e-05 0 0 1.81771 -2.09828 -0.00279 -0.00958 -1.78213 -0.36905 0 0 -0.48951 0 0 0.8225 -0.12052 0 0 0 -1.44565 0 0.83697 -0.41026 0.66022 -2.12037
SER_223 -5.79095 0.90207 6.74901 -0.03863 0.00628 0.04635 3.10253 -3.01931 -0.07136 -0.35122 -1.49303 -0.38465 0 0 0 0 0 0.49865 -0.06474 0.02845 0.19782 0 -0.07422 1.74113 -0.77834 -0.84269 1.66591 2.02905
HIS_D_224 -4.46944 0.4315 5.77253 -0.35541 0.00165 0.42421 1.2785 -2.47717 -0 -0 -1.22223 -0.19351 0 0 -0.42953 0 0 0.48398 0.07417 0.06768 0 1.67221 -0.3177 0 -0.45461 -0.13273 1.76119 1.91528
ARG_225 -7.17982 0.6457 8.89928 -1.02701 0.36321 0.77647 3.26511 -3.79943 -0.00279 -0.00958 -2.97812 -0.08656 0 0 -0.91904 0 0 1.34692 -0.00674 0.06015 2.70525 0 -0.10909 0 -1.2888 0.81494 0.69901 2.16906
PHE_226 -8.09932 1.41878 4.59625 -1.06994 0.23768 0.42239 2.20662 -2.93857 -0 -0 -1.92816 -0.39484 0 0 0 0 0 0.20352 0.01431 0.00071 0 2.61401 0.13817 0 1.0402 0.53955 0.66334 -0.33531
SER_227 -4.8595 0.62321 5.18923 -0.027 0 0.04399 2.92925 -2.58211 -0.01276 -0.13747 -3.23496 -1.07588 0 0 0 -0.7539 0 0.04609 -0.05482 0 0.16016 0 -0.26114 0.62476 -0.77834 -0.38161 0.62135 -3.92144
ASN_228 -3.70236 0.4923 3.54848 -0.18093 0.02436 0.2801 1.87073 -1.84979 -0.00804 -0.09101 -0.78914 -0.37455 0 0 0 0 0 0.02925 -0.09894 0.00019 0 1.55469 0.07999 0 -0.93687 -0.34841 0.31849 -0.18148
PHE_229 -3.37447 0.38017 2.57013 -0.72185 0.08524 0.45821 1.27996 -1.40678 -0.00016 -0.00286 -1.05576 0.20726 0 0 0 0 0 0.04047 -0.05013 0.23859 0 1.96673 -0.20298 0 1.0402 -0.28637 0.27524 1.44084
ARG_230 -7.60569 0.36701 8.4811 -0.83814 0.15807 0.4959 4.32917 -3.89553 -0 -0 -3.00347 0.02315 0 0 -1.0109 0 0 0.00563 0.09943 0.16604 2.62039 0 -0.28363 0 -1.2888 0.24608 0.73565 -0.19856
ALA_231 -3.1691 0.35286 2.63771 -0.02252 0 0 1.98558 -1.64691 -0 -0 -1.60677 -0.35752 0 0 -0.64405 0 0 0.00689 -0.07633 0 0 0 -0.40882 0 1.8394 0.27931 0.64948 -0.18078
GLY_232 -0.99568 0.13811 1.39773 -5e-05 0 0 0.16226 -0.67052 -0.00472 -0.04646 -0.14549 -0.37921 0 0 0 0 0 0.00794 -0.10579 0 0 0 0.34398 0 0.83697 -0.25622 0.35573 0.63858
ASP_233 -1.86482 0.0925 2.93762 -0.22404 0.05213 0.73246 1.27085 -1.38289 -0.00016 -0.00286 -0.41462 -1.11621 0 0 0 0 0 0.00866 -0.02782 0.01038 0 1.80915 -0.91329 0 -2.3716 0.37877 0.3615 -0.6643
GLY_234 -2.16837 0.10588 3.32951 -7e-05 0 0 1.28337 -1.55207 -0.01452 -0.10012 1.20346 -0.37474 0 0 0 0 0 0.0112 0.38827 0 0 0 -1.19133 0 0.83697 1.2038 0.32807 3.28932
THR_235 -4.10966 0.39319 2.99482 -0.21124 0.15414 0.07838 1.429 -1.85891 -0.0164 -0.14101 -0.7802 -0.95688 0 0 -0.64405 0 0 0.01393 -0.04468 0.04607 0.1285 0 0.15449 4.11104 -1.0874 0.88361 0.48112 1.01787
SER_236 -3.78519 0.17417 4.06178 -0.02541 0 0.02136 1.91181 -1.82372 -0 -0 -1.33146 -0.1446 0 0 -1.0109 0 0 0.03151 0.07313 0.01333 0.42558 0 -0.00388 0.60926 -0.77834 -0.20048 0.42413 -1.35792
ASN_237 -4.71795 0.6605 2.65475 -0.19256 0.05844 0.26825 0.84815 -1.57876 -0.03397 -0.26133 0.34956 -0.42322 0 0 0 0 0 0.09999 0.09576 0.10641 0 2.1137 0.12363 0 -0.93687 -0.28934 0.49585 -0.55901
SER_238 -4.49351 0.32984 5.4209 -0.03241 0.00011 0.05696 3.01774 -2.49431 -0.01617 -0.11367 -1.89387 -1.00353 0 0 -0.74212 0 0 0.03667 -0.04937 0.11599 0.9372 0 0.00431 0.62125 -0.77834 -0.25794 0.5995 -0.73478
TRP_239 -6.77364 0.53909 3.80492 -1.05797 0.12606 0.36656 2.04529 -2.42236 -0 -0 -1.01933 -0.51225 0 0 0 0 0 0.05356 -0.11933 0.20106 0 1.79589 -0.05189 0 1.6906 -0.44233 0.45855 -1.31752
ASP_240 -3.87986 0.35512 5.28809 -0.10734 0.00092 0.32221 2.43566 -2.40251 -0.02504 -0.13745 -3.02513 -0.58348 0 0 -0.74212 -0.75977 0 0.1521 0.08695 0.01743 0 2.33215 -0.29863 0 -2.3716 -0.34377 0.37561 -3.31046
GLY_241 -4.2571 0.63405 3.99672 -6e-05 0 0 1.72707 -2.29432 -0.00762 -0.03446 -1.03309 -0.42925 0 0 0 0 0 0.02386 0.16018 0 0 0 0.7538 0 0.83697 0.16976 0.336 0.58251
ILE_242 -10.1608 1.26967 5.94036 -0.483 0.27428 0.09191 2.89169 -3.77758 -0 -0 -1.65845 0.08858 0 0 0 0 0 0.0865 0.01703 0.03733 0.48899 0 -0.48819 0 0.73287 0.3983 0.63379 -3.61668
ARG_243 -6.13515 0.76366 7.37548 -1.06439 0.28841 0.78182 3.26212 -3.40764 -0.04052 -0.26426 -2.92495 0.44101 0 0 0 -0.75977 0 0.20508 2.87713 0.15191 2.13003 0 -0.01194 0 -1.2888 0.50252 1.16115 4.0429
GLY_244 -2.46788 0.52119 3.11123 -6e-05 0 0 0.95568 -1.56557 -0 -0 -1.02693 -0.35658 0 0 0 0 0 0.37423 0.01752 0 0 0 -0.75354 0 0.83697 4.25143 1.37358 5.27128
ASP_245 -5.50577 0.15905 7.85941 -0.11341 0.00114 0.34339 3.20624 -3.38375 -0.03076 -0.16465 -3.50071 -0.17881 0 0 0 0 0 0.29436 0.21291 0.29976 0 2.11784 -0.25729 0 -2.3716 3.74426 0.99658 3.72818
ASP_246 -6.99809 1.364 7.21039 -0.12049 0.03193 0.3846 3.5168 -3.52744 -0.00762 -0.03446 -5.55498 -0.00095 0 0 0 -0.51463 0 0.16194 0.15186 0.00404 0 2.28842 -0.34958 0 -2.3716 -0.47616 1.26696 -3.57507
GLN_247 -6.30674 0.58047 4.58039 -0.2401 0.04192 0.18394 1.48421 -2.21319 -0.02386 -0.15657 -0.86682 -0.60492 0 0 0 0 0 0.05054 0.01 0.01077 0 2.85003 0.01865 0 -0.18838 -0.47454 1.13853 -0.12568
ILE_248 -6.48806 0.72652 0.88037 -0.49604 0.40546 0.11466 0.88885 -1.2883 -0.00366 -0.04803 -0.50438 0.00474 0 0 0 0 0 0.04353 0.08173 0.0476 0.46032 0 -0.75568 0 0.73287 -0.3436 0.43785 -5.10326
GLU_249 -2.85377 0.49414 3.16985 -0.30934 0.04681 0.39773 1.574 -1.3777 -0.0081 -0.02821 -1.65698 -0.36476 0 0 -0.94098 0 0 0.28002 -0.07003 0.01186 0 2.9144 0.16809 0 -2.7348 -0.30279 1.12036 -0.47018
PRO_250 -3.31417 0.82585 2.08956 -0.13873 0.00158 0.1032 0.64429 -0.86368 -0 -0 0.45798 0.15586 0 0 0 0 0 0.86313 1.19327 0.0142 0.12582 0 -1.25685 0 -2.4119 -0.1302 2.09736 0.45658
PRO_251 -4.39538 0.83424 3.19805 -0.06894 6e-05 0.05182 1.53896 -1.20063 -0 -0 -0.98126 0.58165 0 0 -1.59696 0 0 3.07997 5.21647 0.35818 0.57643 0 -0.8286 0 -2.4119 3.80836 15.4142 23.1747
THR_252 -1.69916 0.19655 1.933 -0.20541 0.16168 0.0783 0.6676 -0.85773 -0.00038 -0.00988 -0.70723 -0.73359 0 0 -0.70389 0 0 0.56731 0.0511 0.08719 1.54237 0 -0.11559 2.60391 -1.0874 5.3212 15.1371 22.2271
ASP_253 -3.06597 0.36727 3.27033 -0.10504 0.00704 0.30867 1.65015 -1.58762 -0.01582 -0.14501 -2.53092 -1.34688 0 0 -0.80532 0 0 0.12375 0.02695 0.02254 0 2.22205 -0.15619 0 -2.3716 1.46632 1.14136 -1.52395
CYS:disulfide_254 -5.38171 0.78824 3.13599 -0.07142 0.05294 0.08025 2.08042 -2.02146 -0.00108 -0.00416 -3.30445 -0.41742 0 0 -0.80532 0 -0.56587 0.0392 -0.00974 0.00492 0.78406 0 0.39228 0 3.6196 0.59447 0.38352 -0.62675
THR_255 -4.86101 0.27701 2.90345 -0.11639 0.10746 0.07479 1.33277 -1.87168 -0.01582 -0.14501 -1.41204 -0.52682 0 0 0 0 0 0.00306 -0.00518 0.02774 0.09715 0 -0.59835 2.25761 -1.0874 0.46556 0.22501 -2.86809
LEU_256 -7.52634 1.0618 1.24646 -0.4687 0.21001 0.07794 0.86552 -1.77563 -0.0054 -0.02903 -0.63068 0.367 0 0 0 0 0 0.01088 0.14343 0.10754 0.35636 0 -0.26998 0 0.18072 -0.33794 0.85913 -5.55692
PRO_257 -6.61726 1.1884 3.92611 -0.1875 0.00147 0.13642 1.92981 -1.63459 -0 -0 -2.08158 0.04642 0 0 0 0 0 0.00458 0.05111 0.06727 0.84852 0 -0.9749 0 -2.4119 -0.659 1.00892 -5.35769
VAL_258 -6.50619 1.07389 1.77569 -0.35515 0.19442 0.08431 1.24233 -1.98014 -0.025 -0.19091 -0.73199 -0.03371 0 0 0 0 0 0.00952 0.15609 0.08656 0.8004 0 -0.44775 0 1.9342 -0.52038 0.59703 -2.83679
ILE_259 -7.20953 0.61161 2.00601 -0.4779 0.33389 0.10861 2.35843 -2.10287 -0.00218 -0.00598 -2.29859 -0.14418 0 0 0 0 0 0.00677 -0.01686 0.05542 0.31064 0 -0.71748 0 0.73287 -0.30922 0.65216 -6.10839
ASP_260 -7.30052 0.52202 8.07417 -0.11349 0.05371 0.32529 4.20819 -3.81144 -0.03778 -0.28444 -7.04025 -0.22413 0 0 -0.78103 -1.49611 0 0.0151 -0.06547 0.05781 0 3.19592 -0.16028 0 -2.3716 -0.17231 0.54528 -6.86136
VAL_261 -7.33555 0.66147 1.00337 -0.30335 0.16091 0.06328 1.71486 -1.89265 -0.01615 -0.08451 -0.88816 -0.4103 0 0 0 0 0 0.04647 -0.0076 0.00713 0.13087 0 -0.43126 0 1.9342 -0.22811 0.35775 -5.51733
GLU_262 -4.06752 0.45014 3.83533 -0.20729 0.03645 0.30278 1.78357 -1.661 -0.00651 -0.04472 -1.91729 -0.48622 0 0 -1.43126 0 0 0.02403 0.04123 0.00369 0 3.01936 0.05753 0 -2.7348 -0.12757 0.76463 -2.36541
PRO_263 -4.98294 0.90054 2.16638 -0.1207 0.00593 0.08923 0.88283 -1.08945 -0 -0 -0.5117 0.22659 0 0 0 0 0 0.03072 -0.0171 0.05275 0.19481 0 -0.92861 0 -2.4119 -0.30504 1.04927 -4.76842
GLY_264 -2.74336 0.09859 3.11187 -4e-05 0 0 1.18143 -1.5034 -0.00619 -0.07527 -1.44063 -0.38415 0 0 0 0 0 0.02372 -0.10589 0 0 0 -0.70812 0 0.83697 -0.65975 0.60437 -1.76986
LYS_265 -6.14447 0.41762 6.7297 -0.46922 0.14352 0.25222 2.90267 -2.74129 -0.02128 -0.09554 -3.01137 0.0172 0 0 -0.43204 0 0 0.05226 -0.00734 0.02371 1.82062 0 0.06979 0 -1.5107 -0.26459 0.32708 -1.94146
THR_266 -5.68207 0.32582 4.20393 -0.17177 0.08588 0.06015 2.96682 -2.38073 -0.02333 -0.24501 -4.3158 -0.24626 0 0 -0.96047 0 0 0.00683 -0.03744 0.00555 0.13146 0 -0.11836 2.26844 -1.0874 0.0284 0.39927 -4.78609
TYR_267 -11.6216 1.69499 5.7726 -0.73166 0.22401 0.39542 3.82168 -3.63968 -0.02869 -0.14401 -3.67756 -0.11183 0 0 -0.76414 0 0 0.01214 0.29882 0.00289 0 2.04576 -0.2368 0.13098 1.2797 -0.09401 0.90941 -4.46158
ARG_268 -9.02322 0.48756 9.48213 -0.57306 0.06214 0.34957 4.24484 -3.95852 -0.00581 -0.025 -6.33651 0.26858 0 0 0 -1.56101 0 0.00774 -0.05511 0.15633 2.60531 0 0.18057 0 -1.2888 0.00598 1.04926 -3.92703
LEU_269 -8.68554 0.76318 3.23866 -0.48048 0.10218 0.11361 2.9647 -2.53893 -0.00591 -0.02776 -2.26309 0.09919 0 0 0 0 0 0.0066 -0.08016 0.06837 1.13355 0 -0.33028 0 0.18072 0.09557 0.74629 -4.89954
ARG_270 -9.94123 0.43976 9.72778 -0.59515 0.09956 0.36856 4.47017 -4.3903 -0.01041 -0.1134 -4.59117 -0.01812 0 0 0 -1.37883 0 0.01271 -0.03261 0.14593 2.50195 0 0.14205 0 -1.2888 0.35313 0.68853 -3.40987
PHE_271 -10.058 1.46441 1.85493 -0.57985 0.0489 0.26269 2.75044 -2.2341 -0.01657 -0.06269 -3.01188 0.0821 0 0 0 0 0 0.01631 -0.08163 0.0889 0 2.45202 -0.12462 0 1.0402 0.32276 0.4908 -5.29489
ILE_272 -8.67144 1.10735 2.6444 -0.47445 0.3989 0.10736 2.70155 -2.41486 -4e-05 -0.00014 -3.45101 -0.10425 0 0 0 0 0 0.01865 -0.02746 0.01034 0.31523 0 -0.74107 0 0.73287 -0.26523 0.61571 -7.49758
GLY_273 -4.50884 0.29117 3.70339 -0.0001 0 0 2.48934 -2.23219 -0.03176 -0.13101 -2.88188 -0.4067 0 0 0 0 0 0.09345 0.025 0 0 0 0.42856 0 0.83697 0.64009 0.67554 -1.00895
ALA_274 -4.31061 0.46795 2.61099 -0.0286 0.00632 0 1.51563 -2.03209 -0.07763 -0.33421 -1.40654 -0.47154 0 0 0 0 0 0.03963 -0.06488 0 0 0 0.252 0 1.8394 1.01492 0.31394 -0.66532
THR_275 -6.45746 0.50211 5.10464 -0.10826 0.05086 0.07042 1.82568 -2.78708 -0.00831 -0.06386 -1.4842 -0.5538 0 0 -0.72296 0 0 0.01118 -0.00309 9e-05 0.04576 0 -0.26436 2.28954 -1.0874 -0.05354 0.36304 -3.33102
GLY_276 -3.5951 0.52098 3.28318 -7e-05 0 0 2.29783 -1.73413 -0.05638 -0.20118 -1.86816 -0.33893 0 0 -0.6836 0 0 0.03207 0.04909 0 0 0 0.941 0 0.83697 0.60528 0.38855 0.47739
LEU_277 -6.16684 0.24972 3.78047 -0.66514 0.13467 0.25512 2.39412 -2.18204 -0 -0 -2.45124 0.17801 0 0 -0.96332 0 0 0.0264 0.3069 0.0279 0.59772 0 0.02718 0 0.18072 1.73697 0.37113 -2.16154
SER_278 -5.19103 0.17275 5.37581 -0.03046 4e-05 0.02254 2.96593 -2.33155 -0.04456 -0.1453 -3.47908 -0.14949 0 0 -1.78992 -0.75568 0 0.04035 0.58944 0.06809 0.45113 0 0.06309 1.26297 -0.77834 0.7241 1.14923 -1.80994
LEU_279 -6.75318 0.5116 2.53244 -0.61355 0.1747 0.1889 1.8189 -2.10658 -0.01358 -0.07847 -1.37947 0.13595 0 0 0 0 0 0.01496 -0.05423 0.29453 0.70676 0 -0.30121 0 0.18072 -0.09386 1.27088 -3.5638
LEU_280 -8.39155 0.70206 2.5377 -0.47797 0.24259 0.08849 2.61727 -2.41478 -0 -0 -2.61673 0.18371 0 0 0 0 0 0.01623 0.22376 0.01388 0.53161 0 -0.35315 0 0.18072 -0.07786 0.6383 -6.35573
THR_281 -6.84255 0.84672 4.23082 -0.15315 0.04945 0.055 3.06545 -2.4607 -0.00062 -0.00218 -2.70076 -0.35547 0 0 0 0 0 0.00578 0.04629 0.0005 0.19991 0 -0.20612 2.30555 -1.0874 -0.10309 0.64374 -2.46284
MET_282 -9.52879 1.06871 3.03686 -0.65069 0.22765 0.3376 2.80256 -2.30856 -0 -0 -3.30406 -0.19022 0 0 0 0 0 0.01043 0.01047 0.46387 1.8862 0 -0.00365 0 0.60916 0.11533 0.75754 -4.65961
GLY_283 -3.72681 0.26907 2.89098 -0.00123 0 0 2.07448 -1.80146 -0.00728 -0.02335 -2.40799 -0.34391 0 0 0 0 0 0.03121 -0.03845 0 0 0 -0.51552 0 0.83697 0.42503 0.46647 -1.87179
PHE_284 -7.81721 0.62541 0.27506 -0.50745 0.01495 0.22807 1.15207 -1.62623 -0 -0 -1.60938 0.09392 0 0 0 0 0 0.00532 0.01059 0.00546 0 2.13807 -0.18578 0 1.0402 0.25656 0.39599 -5.5044
GLU_285 -6.45024 0.43733 7.63828 -0.24932 0.01754 0.28472 3.40534 -3.27764 -0.00732 -0.02351 -5.11388 -0.15881 0 0 -0.59735 -0.40906 0 0.01182 -0.05915 0.1995 0 3.70898 -0.03609 0 -2.7348 -0.42451 0.58937 -3.24877
ASP_286 -3.783 0.24237 5.39687 -0.1186 0.02023 0.3759 2.38437 -2.15535 -0 -0 -4.40359 -0.65902 0 0 -0.28328 -0.55949 0 0.0031 -0.01671 0.10794 0 2.04783 -0.15293 0 -2.3716 -0.15129 0.5895 -3.48675
HIS_D_287 -7.44862 0.73807 6.04617 -0.37955 0.02727 0.47958 2.76483 -2.99438 -0.02951 -0.13823 -2.40375 -0.52805 0 0 -0.59735 -0.66517 0 0.00342 0.02142 0.01908 0 2.63252 -0.45586 0 -0.45461 0.77961 0.61401 -1.96911
ASN_288 -1.81913 0.04449 1.63676 -0.38817 0.10215 0.76584 0.16456 -0.82155 -0 -0 0.25642 -1.85888 0 0 0 0 0 0.01605 -0.05156 0.10556 0 2.31073 -0.71794 0 -0.93687 0.45704 0.46222 -0.27228
ASP_289 -2.78428 0.10407 3.62468 -0.23559 0.05276 0.77496 1.07665 -1.69845 -0.02459 -0.18018 -1.06762 -1.00626 0 0 0 0 0 0.0226 0.12843 0.00448 0 1.82877 -0.78244 0 -2.3716 0.0477 0.27632 -2.20959
LEU_290 -6.94497 0.66889 2.90538 -0.46091 0.14909 0.09786 2.84639 -2.41736 -0.00936 -0.02931 -2.05338 -0.0152 0 0 0 0 0 0.01741 -0.03097 0.0422 0.79682 0 -0.13713 0 0.18072 0.15851 0.51796 -3.71736
THR_291 -6.19599 0.62777 4.56248 -0.18108 0.13059 0.07115 2.77138 -2.71014 -0.01376 -0.08953 -2.68408 -0.38509 0 0 0 0 0 0.00349 -0.0551 0.01468 0.11548 0 -0.00875 2.36885 -1.0874 0.05055 0.64083 -2.05366
ILE_292 -8.58707 0.81729 1.52337 -0.46194 0.27719 0.09505 2.2 -2.15556 -0.01918 -0.0788 -1.91417 0.24524 0 0 0 0 0 0.00478 -0.06598 0.14892 0.43142 0 -0.52864 0 0.73287 -0.21197 0.61568 -6.93152
VAL_293 -6.40885 0.58218 2.29722 -0.31005 0.25472 0.07149 2.15412 -2.00833 -0.00771 -0.03278 -2.78591 -0.36153 0 0 0 0 0 0.02076 0.00321 0.12072 0.24734 0 -0.5089 0 1.9342 -0.24313 0.53028 -4.45095
GLN_294 -9.27565 1.7352 7.85476 -0.39885 0.0774 0.22711 4.39235 -4.0295 -0.01144 -0.07288 -4.17258 -0.14934 0 0 -1.49577 0 0 0.03695 0.02362 0.09322 0 3.58855 0.19258 0 -0.18838 0.06895 0.85663 -0.64708
VAL_295 -6.97848 0.66902 2.89678 -0.25711 0.13273 0.05056 2.0974 -2.34674 -0.01644 -0.12133 -1.8164 -0.21846 0 0 0 0 0 0.02525 -0.05781 3e-05 0.29815 0 -0.79587 0 1.9342 -0.20862 1.05019 -3.66293
ASP_296 -7.1751 0.35782 10.1855 -0.12386 0.02607 0.39671 5.24272 -4.22193 -0.01389 -0.06222 -7.76253 -1.05353 0 0 -2.02661 -0.39827 0 0.01756 0.11732 0.0538 0 2.8857 -0.58886 0 -2.3716 -0.50226 0.71943 -6.29807
GLY_297 -4.83246 0.97216 4.39781 -9e-05 0 0 1.61797 -2.44481 -0 -0 -0.1581 -0.3699 0 0 0 0 0 0.17528 0.08268 0 0 0 -0.88513 0 0.83697 0.43932 0.80381 0.63551
SER_298 -3.10694 0.17025 3.80894 -0.0288 0.00181 0.04674 1.38851 -1.72942 -0.01212 -0.11057 -0.81443 -0.90306 0 0 0 0 0 0.22144 0.05735 0.00019 0.40429 0 -0.15446 0.62562 -0.77834 0.57685 1.19721 0.86105
GLU_299 -7.21589 0.44727 8.61654 -0.41003 0.08544 0.48767 3.92688 -3.47396 -0.02328 -0.24468 -4.82658 -0.8959 0 0 -0.93175 -0.79425 0 0.05548 0.14782 0.33491 0 4.27088 0.30901 0 -2.7348 -0.04158 1.07211 -1.8387
TYR_300 -7.04809 0.31899 4.22182 -0.59746 0.05498 0.28469 2.11171 -2.41973 -0.00903 -0.05205 -2.71176 -0.19664 0 0 0 0 0 0.01634 0.01932 0.0554 0 2.42677 0.0528 0.07281 1.2797 0.04803 0.52631 -1.54508
ASN_301 -8.68258 0.71084 6.2107 -0.18973 0.07502 0.27591 2.88283 -3.40465 -0 -0 -2.11665 -0.32406 0 0 0 0 0 0.03034 0.25041 0.00336 0 1.83892 0.17139 0 -0.93687 0.07777 0.61174 -2.51532
ALA_302 -3.42471 0.38975 2.95215 -0.02401 1e-05 0 1.32363 -1.74281 -0.02813 -0.16497 -1.47073 -0.27693 0 0 0 0 0 0.01714 0.42741 0 0 0 -0.06777 0 1.8394 -0.23675 1.5909 1.10358
PRO_303 -3.28371 0.45791 1.07207 -0.18851 0.0031 0.1357 0.62506 -0.73006 -0 -0 -0.5895 -0.03411 0 0 0 0 0 0.00533 -0.03206 0.0111 1.02664 0 -0.73761 0 -2.4119 -0.6841 1.45651 -3.89815
VAL_304 -5.86886 0.58403 2.76437 -0.2804 0.18172 0.06332 2.6591 -2.0851 -0 -0 -2.24207 -0.31932 0 0 0 0 0 0.00605 -0.04209 0.00059 0.17485 0 -0.6923 0 1.9342 -0.46829 0.40057 -3.22963
THR_305 -2.98967 0.2813 1.603 -0.1673 0.09509 0.06225 0.43536 -1.22531 -0.01386 -0.11334 -0.60794 0.1438 0 0 0 0 0 0.01153 -0.03827 0.03361 0.06766 0 0.01673 2.2941 -1.0874 -0.13292 0.25629 -1.07528
VAL_306 -6.93956 0.54345 2.6767 -0.30773 0.15364 0.06526 3.141 -2.40962 -0.00044 -0.01015 -1.97886 -0.48289 0 0 0 0 0 0.0046 0.05497 0.0422 0.18311 0 -0.37718 0 1.9342 -0.22727 0.2926 -3.64196
ASP_307 -2.72965 0.08087 3.09426 -0.23731 0.1046 0.79921 1.2025 -1.41654 -0.01714 -0.13712 -1.52703 -3.79517 0 0 0 -0.64219 0 0.0084 0.02073 0.12774 0 3.15118 -0.10297 0 -2.3716 -0.40078 0.38379 -4.40421
HIS_D_308 -7.62917 0.69736 6.2242 -0.81655 0.02334 1.05177 2.81384 -3.1292 -0.01714 -0.13712 -2.50643 -0.44378 0 0 0 -1.66755 0 0.01246 0.02431 0.23992 0 1.76431 -0.28597 0 -0.45461 -0.15086 0.59864 -3.78823
ILE_309 -8.36856 1.11086 1.86727 -0.47706 0.38063 0.08993 2.36389 -2.08215 -0 -0 -2.65066 0.1039 0 0 0 0 0 0.01088 0.03467 0.09192 0.58956 0 -0.60371 0 0.73287 -0.10345 0.89064 -6.01855
GLN_310 -8.26766 0.888 4.48358 -0.27094 0.06927 0.2352 2.77818 -2.64704 -0.01273 -0.15548 -1.49315 -0.80417 0 0 0 -1.02536 0 0.02173 0.26947 0.05803 0 3.24824 0.16474 0 -0.18838 -0.14586 0.9816 -1.81273
LEU_311 -8.33708 0.51809 2.42423 -0.5801 0.11523 0.18882 2.06563 -2.45652 -0.00186 -0.03459 -2.08752 0.11589 0 0 0 0 0 0.01659 0.01425 0.26154 0.67549 0 0.06547 0 0.18072 0.52742 0.97352 -5.35477
GLY_312 -4.09615 0.3117 3.51165 -0.00043 0 0 2.12214 -1.8694 -0 -0 -2.61119 -0.20554 0 0 -1.13048 0 0 0.01452 -0.1138 0 0 0 -0.09929 0 0.83697 0.70413 0.60374 -2.02145
GLY_313 -3.88013 0.33546 3.06031 -0.0002 0 0 1.08942 -1.65602 -0 -0 -0.51079 -0.27682 0 0 0 0 0 0.02531 -0.11244 0 0 0 1.05289 0 0.83697 0.35707 0.21461 0.53565
GLY_314 -4.65218 0.33222 4.39376 -6e-05 0 0 1.70661 -2.33554 -0.0122 -0.06358 -1.39535 -0.3837 0 0 0 0 0 0.01464 -0.09968 0 0 0 -1.47791 0 0.83697 -0.24232 0.28577 -3.09257
GLN_315 -8.64331 0.61149 7.5753 -0.2549 0.02907 0.1784 3.43112 -3.62281 -0 -0 -4.88889 -0.28473 0 0 -1.87844 0 0 0.00897 -0.01294 0.0922 0 2.91381 -0.07473 0 -0.18838 -0.61569 0.39841 -5.22606
ARG_316 -11.7269 1.54548 10.8497 -1.04512 0.37358 0.91154 5.34815 -5.05946 -1e-05 -5e-05 -5.54167 -0.12687 0 0 -0.81901 -1.02937 0 0.01692 -0.01377 0.11004 2.78643 0 -0.22091 0 -1.2888 -0.2146 0.70902 -4.43567
PHE_317 -8.36446 0.53065 2.38924 -0.57283 0.03209 0.31171 2.99528 -2.34827 -0 -0 -2.2731 0.06945 0 0 0 0 0 0.02383 0.14833 0.00494 0 2.12967 -0.13187 0 1.0402 -0.0332 0.67385 -3.3745
ASP_318 -6.23423 0.62966 7.98353 -0.19862 0.06236 0.62605 4.56893 -3.44526 -0.01389 -0.0616 -6.44686 -1.42554 0 0 0 -1.12068 0 0.00876 0.04223 0.01683 0 2.08467 -0.60259 0 -2.3716 -0.09592 0.5748 -5.41898
VAL_319 -8.6356 1.27947 3.48115 -0.28236 0.2835 0.05932 3.09063 -2.90702 -0 -0 -2.41645 -0.31902 0 0 0 0 0 0.02156 -0.07608 0.11825 0.28711 0 -0.79586 0 1.9342 -0.34629 0.67719 -4.54632
LEU_320 -6.62766 0.62377 2.88134 -0.46281 0.20397 0.08952 2.52348 -2.12399 -0.0234 -0.10652 -2.38972 0.18072 0 0 0 0 0 0.02826 -0.00275 0.10014 0.97077 0 -0.26875 0 0.18072 -0.33943 0.45094 -4.1114
LEU_321 -7.59278 0.57065 2.11407 -0.5758 0.10133 0.16619 2.55117 -2.15991 -0 -0 -2.4017 0.16597 0 0 0 0 0 0.02615 0.04178 0.15357 0.70051 0 -0.29367 0 0.18072 -0.08512 0.44682 -5.89003
ARG_322 -3.06129 0.07116 3.04381 -0.59853 0.12987 0.37311 0.59263 -1.43897 -0.02328 -0.19712 -1.91642 0.04914 0 0 0 0 0 0.03556 -0.0121 0.46804 2.62489 0 0.20206 0 -1.2888 0.18109 0.61031 -0.15485
THR_323 -6.91909 0.70899 4.65456 -0.11076 0.09272 0.06765 3.00257 -2.63143 -0 -0 -3.08656 -0.61124 0 0 -1.09916 0 0 0.01263 0.06714 0.00501 0.04223 0 -0.43352 2.29061 -1.0874 -0.10924 0.67586 -4.46845
LYS_324 -7.86777 0.60674 7.74744 -0.49927 0.16211 0.27923 3.57082 -3.19239 -0.04074 -0.17221 -5.08009 0.31144 0 0 -1.24194 0 0 0.00572 -0.0158 0.10565 2.28781 0 -0.03191 0 -1.5107 -0.45329 0.50243 -4.52671
THR_325 -5.84119 0.37914 6.78907 -0.11486 0.07841 0.07718 3.73844 -3.01697 -0 -0 -2.98654 -0.58537 0 0 -1.738 0 0 0.00376 -0.02509 0.03014 0.04992 0 -0.47091 2.26715 -1.0874 -0.44587 0.31397 -2.58501
ALA_326 -4.36186 0.28474 4.24114 -0.02257 0 0 1.528 -2.1673 -0 -0 -1.25656 -0.37341 0 0 0 0 0 0.0083 -0.0624 0 0 0 -0.35464 0 1.8394 -0.54649 0.2015 -1.04216
GLU_327 -4.8173 0.42316 5.75706 -0.4599 0.24876 1.45227 2.16694 -2.56374 -0.02931 -0.16238 -2.68626 -2.99486 0 0 0 0 0 0.01303 0.079 0.0099 0 3.98871 -0.19614 0 -2.7348 -0.51663 0.1698 -2.8527
GLU_328 -6.99277 0.43571 8.60984 -0.20662 0.01778 0.28009 3.83145 -3.6308 -0.04054 -0.19636 -3.23372 -0.45179 0 0 -1.738 0 0 0.00711 -0.03704 0.03267 0 3.88005 -0.25713 0 -2.7348 -0.48339 0.25223 -2.65604
LEU_329 -9.46692 0.89404 5.89006 -0.46633 0.18326 0.09938 3.67792 -3.60659 -0 -0 -3.09562 0.23025 0 0 0 0 0 0.00311 0.15338 0.13727 0.32188 0 -0.28445 0 0.18072 -0.42912 0.46335 -5.1144
ARG_330 -5.79641 0.41188 6.37633 -0.44016 0.06927 0.22204 2.59664 -3.05264 -0 -0 -2.75953 0.33061 0 0 0 0 0 0.00163 0.01187 0.29024 2.06295 0 -0.07827 0 -1.2888 -0.34336 0.54553 -0.84017
CYS_331 -3.66311 0.35071 3.7097 -0.05095 2e-05 0.01733 1.92227 -1.80401 -0 -0 -1.70929 -0.0125 0 0 0 0 0 0.00768 -0.02554 0.00581 0.45664 0 0.30279 0 3.6196 -0.27662 0.43377 3.2843
ASN_332 -4.53449 0.18557 4.81921 -0.19343 0.03915 0.31356 1.96782 -2.25903 -0 -0 -1.13804 -0.42271 0 0 0 -0.65147 0 0.00137 -0.08268 0.0195 0 2.05036 -0.47691 0 -0.93687 -0.40541 0.31126 -1.39324
GLY_333 -2.1546 0.31311 3.01908 -5e-05 0 0 1.15615 -1.46764 -0 -0 -0.83918 -0.36816 0 0 0 0 0 0.00117 -0.14495 0 0 0 -1.44493 0 0.83697 -0.14871 0.22322 -1.01854
ASP_334 -3.13499 0.23272 3.93137 -0.11683 0.01829 0.36489 1.58064 -1.86205 -0.01598 -0.14446 -1.23467 -0.72843 0 0 0 0 0 0.00407 -0.10358 0.02239 0 2.73954 -0.57433 0 -2.3716 0.05469 0.39838 -0.93996
LYS_335 -7.00114 0.58445 7.69132 -0.39012 0.04299 0.21417 3.95872 -3.25364 -0 -0 -5.6675 -0.09239 0 0 -0.53942 -0.96855 0 0.00972 -0.08309 0.03169 1.7624 0 0.26065 0 -1.5107 -0.01515 0.57059 -4.39501
THR_336 -5.32513 0.259 3.52027 -0.12223 0.06348 0.07227 2.02698 -1.9853 -0.02965 -0.25027 -2.0374 -1.25673 0 0 0 -0.55475 0 0.01416 -0.01023 0.02692 0.06453 0 -0.54762 2.28672 -1.0874 -0.10383 0.38309 -4.59313
THR_337 -4.91257 0.55821 2.53003 -0.17001 0.07119 0.13516 1.1833 -1.54961 -0.01367 -0.10581 -0.36835 -1.79291 0 0 0 0 0 0.05427 -0.03411 0.00085 1.89384 0 -0.12574 2.55649 -1.0874 -0.12172 0.38171 -0.91684
TYR_338 -10.9955 0.9839 5.90856 -0.63289 0.18494 0.36224 3.87353 -3.4386 -1e-05 -4e-05 -3.94926 -0.25748 0 0 -0.53942 -0.65147 0 0.02922 0.09853 0.00745 0 1.97159 -0.19007 0.36886 1.2797 -0.04758 0.82932 -4.8045
PHE_339 -8.51207 0.95055 3.16813 -0.64259 0.05779 0.3002 2.27084 -2.19818 -0 -0 -2.82545 0.28812 0 0 0 0 0 0.02142 0.16273 0.01763 0 2.03852 -0.26561 0 1.0402 -0.26268 0.84616 -3.54428
LEU_340 -7.84741 0.6143 2.81827 -0.57341 0.11363 0.15494 2.43473 -2.46041 -0.0045 -0.01419 -2.09837 0.13714 0 0 0 0 0 0.01423 -0.06821 0.236 0.6261 0 -0.30544 0 0.18072 -0.12316 0.68725 -5.47779
GLN_341 -10.227 0.64636 7.53072 -0.34908 0.07978 0.21411 4.91274 -3.87031 -0 -0 -5.55476 -0.1844 0 0 -1.40249 -0.72731 0 0.04918 0.12378 0.00173 0 3.3158 0.18826 0 -0.18838 -0.04158 0.88389 -4.59901
PHE_342 -9.65242 1.47039 3.65544 -1.25265 0.49788 0.82349 2.42689 -2.81886 -0.00449 -0.01416 -2.89139 -0.04091 0 0 0 0 0 0.1263 0.06314 0.07543 0 2.11861 -0.26805 0 1.0402 -0.17982 1.10952 -3.71545
GLU_343 -7.41864 0.54833 8.47284 -0.19136 0.03018 0.28111 3.61976 -3.53433 -0.02615 -0.22869 -5.77283 -0.51797 0 0 0 -1.4658 0 0.02646 0.00591 0.00899 0 3.61923 -0.07208 0 -2.7348 -0.12655 0.6968 -4.7796
THR_344 -4.96129 0.22255 3.28917 -0.16877 0.07033 0.05915 1.90741 -1.7681 -0.02142 -0.09384 -1.56597 -0.20734 0 0 0 0 0 0.01161 -0.01814 0.01558 0.08271 0 0.00892 2.34918 -1.0874 0.01796 0.20222 -1.65545
ARG_345 -7.36628 0.34506 7.73938 -0.59331 0.14039 0.27429 2.20556 -3.35709 -0.01339 -0.07744 -2.46827 0.42172 0 0 0 0 0 0.01413 0.08608 0.16684 2.19767 0 -0.09261 0 -1.2888 0.02232 0.34625 -1.2975
ASP_346 -4.16695 0.19378 4.69061 -0.13134 0.03957 0.44262 1.50114 -1.80527 -0.00639 -0.07392 -3.16325 -0.83167 0 0 -0.36548 -0.61154 0 0.0197 -0.11091 0.02877 0 2.95841 -0.5479 0 -2.3716 -0.23933 0.44083 -4.11011
ARG_347 -6.52557 0.76258 6.66288 -0.85105 0.23153 0.59896 2.758 -2.85299 -0 -7e-05 -2.36446 -0.03657 0 0 -1.39072 0 0 0.01486 0.02215 0.215 1.86391 0 -0.22601 0 -1.2888 -0.2867 1.14327 -1.54979
PRO_348 -2.28458 0.43237 1.70047 -0.08951 0.0014 0.05605 0.04658 -0.47299 -0 -0 0.02827 0.63997 0 0 0 0 0 0.003 -0.12416 0.00335 0.5311 0 -0.42709 0 -2.4119 -0.22899 1.23762 -1.35903
ASP_349 -2.61546 0.47855 2.94507 -0.20695 0.03442 0.67245 0.81327 -1.12559 -0 -0 0.44642 -0.99637 0 0 0 0 0 0.02339 -0.04832 0.11222 0 2.00293 -0.54995 0 -2.3716 -0.09678 1.01674 0.53445
PRO_350 -1.62789 0.30653 1.56724 -0.1251 0.00166 0.09046 0.338 -0.61829 -0 -0 0.05939 0.24142 0 0 0 0 0 0.04018 -0.07384 0.00714 0.16044 0 -1.08985 0 -2.4119 -0.31776 0.8473 -2.60486
TYR_351 -7.17048 0.63432 4.59643 -0.79948 0.08683 0.14524 3.00084 -2.59031 -0.02128 -0.0928 -2.4954 -0.52572 0 0 -0.90656 0 0 0.00515 -0.01686 0.05516 0 2.20029 -0.21005 0.00558 1.2797 -0.32787 0.35592 -2.79135
ARG_352 -6.02699 0.30604 4.64528 -0.95645 0.19734 0.65924 0.86349 -1.94651 -0 -0 -1.84883 0.49666 0 0 0 -0.73849 0 0.02095 0.00012 0.044 3.26757 0 -0.12221 0 -1.2888 -0.01323 0.52036 -1.92046
GLY_353 -4.06679 0.24034 3.12764 -0.00134 0 0 2.03591 -1.8891 -0 -0 -1.93276 -0.34659 0 0 0 0 0 0.03247 0.03234 0 0 0 0.14463 0 0.83697 0.44359 0.34478 -0.99792
TYR_354 -9.81976 1.12486 2.58586 -0.62119 0.04321 0.29426 2.00911 -2.22911 -0.00596 -0.07345 -1.29759 -0.12178 0 0 -0.83412 0 0 0.02174 0.6179 0.14229 0 1.93716 -0.35714 0.02087 1.2797 0.36444 0.78008 -4.13863
GLY_355 -4.5918 0.40261 3.3698 -0.0014 0 0 2.42309 -1.94232 -0 -0 -2.63307 -0.30385 0 0 0 0 0 0.03555 -0.10612 0 0 0 0.04442 0 0.83697 0.28728 0.91557 -1.26326
VAL_356 -8.10515 1.02018 2.66926 -0.26779 0.18027 0.05569 2.86395 -2.39404 -0.00013 -0.00032 -2.5327 -0.2522 0 0 0 0 0 0.0191 0.25851 0.00186 0.34348 0 -0.71691 0 1.9342 0.28144 0.37174 -4.26957
LEU_357 -8.31642 0.73592 2.3111 -0.53045 0.14775 0.13124 2.73461 -2.31583 -0.01511 -0.05745 -2.55551 0.17442 0 0 0 0 0 0.00416 -0.0777 0.06524 0.56027 0 -0.35294 0 0.18072 -0.18534 0.55508 -6.80624
ARG_358 -11.2154 0.86239 10.3238 -0.51609 0.03506 0.31523 6.53805 -5.11372 -0.00108 -0.00353 -7.15552 0.35179 0 0 -1.47537 -1.49611 0 0.01858 -0.02678 0.36913 2.44422 0 0.06163 0 -1.2888 -0.04706 1.47906 -5.54051
TYR_359 -10.594 1.08652 2.64374 -0.67884 0.12453 0.34957 3.08275 -2.39794 -0.01511 -0.05745 -3.10261 -0.28613 0 0 -0.95865 -0.66517 0 0.01111 -0.04888 0.27961 0 2.42719 -0.24905 0.03405 1.2797 -0.31109 1.59708 -6.44905
ASN_360 -3.93563 0.35405 4.62007 -0.26523 0.05137 0.4372 2.56358 -2.08683 -0.00014 -0.00052 -1.37583 -0.84039 0 0 -0.92774 0 0 0.02653 -0.07915 0.08434 0 2.05869 -0.69182 0 -0.93687 0.3151 0.59394 -0.0353
LEU_361 -5.20438 0.58653 3.16831 -0.51879 0.28751 0.14544 1.76441 -2.04394 -0.00096 -0.00321 -1.3793 0.18413 0 0 0 0 0 0.01684 -0.07966 0.01979 0.24495 0 -0.03724 0 0.18072 0.50418 0.30555 -1.85912
GLY_362 -2.26174 0.30065 2.28014 -5e-05 0 0 1.00646 -1.10501 -0 -0 -0.95828 -0.42158 0 0 -0.92774 0 0 0.00826 -0.0745 0 0 0 0.3367 0 0.83697 -0.07335 0.22856 -0.82452
THR_363 -5.05539 0.89325 4.96632 -0.15985 0.06089 0.05551 2.72892 -2.30531 -0.00539 -0.05025 -2.15885 -0.18949 0 0 -0.47589 -0.55475 0 0.00662 0.20195 0.00127 0.10586 0 -0.02438 2.37882 -1.0874 0.05262 0.89487 0.27996
PRO_364 -5.51874 0.87425 2.34461 -0.12674 0.0001 0.09368 1.15238 -1.11734 -0 -0 -1.18692 0.25821 0 0 0 0 0 0.0041 -0.02008 0.02229 0.19139 0 -1.18544 0 -2.4119 -0.25241 1.17296 -5.70561
VAL_365 -6.52191 0.65112 3.25304 -0.2817 0.13378 0.06309 2.4121 -2.27337 -0 -0 -2.47183 -0.21982 0 0 0 0 0 0.02717 -0.02924 0.02077 0.06711 0 -0.3428 0 1.9342 -0.49789 1.20697 -2.86919
PRO_366 -5.12044 0.83118 1.76464 -0.19338 0.00218 0.13594 1.03752 -1.0101 -0 -0 -0.72836 0.06653 0 0 0 0 0 0.00877 0.02171 0.00091 0.53751 0 -0.97544 0 -2.4119 -0.48038 1.05249 -5.4606
ALA_367 -3.76565 0.1064 1.1552 -0.0211 0 0 0.62512 -1.3186 -0 -0 -0.21577 -0.14927 0 0 0 0 0 0.00955 0.08281 0 0 0 -0.05618 0 1.8394 -0.41638 0.20248 -1.922
ALA_368 -3.08001 0.80312 0.36033 -0.0247 0 0 0.54126 -0.94469 -0 -0 0.43002 -0.18575 0 0 0 0 0 0.00865 -0.01663 0 0 0 -0.13891 0 1.8394 -0.50894 0.74076 -0.17608
PRO_369 -4.51243 1.0143 1.92993 -0.12315 0.00103 0.08996 0.97164 -0.91752 -0 -0 0.06772 0.27938 0 0 0 0 0 0.00385 -0.05481 0.02072 0.16487 0 -1.18479 0 -2.4119 -0.65978 0.96129 -4.3597
THR_370 -1.30229 0.07019 1.10817 -0.12502 0.07993 0.06324 0.25664 -0.5937 -0.00753 -0.13796 -0.1569 -1.02762 0 0 0 0 0 0.00538 0.10876 4e-05 0.11389 0 -0.17484 2.30785 -1.0874 -0.55959 0.41206 -0.6467
THR_371 -2.53883 0.51497 2.80944 -0.12219 0.06237 0.09111 1.1483 -1.28488 -0.00753 -0.13796 -0.23437 -0.5633 0 0 0 0 0 0.00395 -0.00686 0.00373 0.14901 0 -0.34932 2.29029 -1.0874 -0.50511 1.20715 1.44259
PRO_372 -3.0676 0.48388 2.16963 -0.12603 0.00831 0.09131 0.38875 -0.97277 -0 -0 0.14917 0.19704 0 0 0 0 0 0.00495 0.1002 0.00764 0.15286 0 -0.77001 0 -2.4119 -0.52813 1.30591 -2.81679
ALA_373 -3.93856 0.21413 1.81592 -0.02134 0 0 1.42298 -1.35429 -4e-05 -0.00016 -0.65242 -0.37078 0 0 -0.83412 0 0 0.00342 -0.02608 0 0 0 -0.18748 0 1.8394 -0.44177 0.33286 -2.19832
LEU_374 -6.70611 0.79478 2.85841 -0.73591 0.42048 0.26872 1.30533 -2.25531 -0.02582 -0.23273 -1.38899 -0.15625 0 0 -1.40249 0 0 0.00493 0.00475 0.27116 0.7946 0 0.66069 0 0.18072 0.40521 0.38194 -4.5519
THR_375 -1.9307 0.11929 0.91191 -0.17672 0.10071 0.06394 0.09282 -0.65513 -0 -0 0.15858 -0.27736 0 0 0 0 0 0.00146 0.07277 0.00362 0.12122 0 -0.0698 2.3254 -1.0874 0.60853 0.3381 0.72122
LEU_376 -7.27944 0.92913 1.88444 -0.44128 0.19441 0.083 0.41826 -1.96903 -0.01567 -0.09658 -0.34325 0.11074 0 0 0 0 0 0.00999 -0.01721 0.18614 0.65043 0 -0.36205 0 0.18072 -0.03567 0.98511 -4.9278
PRO_377 -3.4066 0.47803 2.93512 -0.12158 0.00405 0.08905 0.70163 -1.26859 -0 -0 -0.1041 0.23859 0 0 0 0 0 0.01463 -0.0576 0.00677 0.1397 0 -0.94073 0 -2.4119 -0.46125 1.12692 -3.03787
ALA_378 -1.87098 0.06947 1.98408 -0.023 0 0 0.39254 -1.02545 -0.00063 -0.01391 0.32806 -0.35389 0 0 0 0 0 0.01004 -0.02059 0 0 0 -0.22883 0 1.8394 -0.58467 0.27228 0.77394
GLU_379 -3.78469 0.27909 5.03723 -0.52086 0.12781 0.82488 2.05949 -2.17917 -0 -0 -2.15481 -1.28986 0 0 -1.76132 0 0 0.02599 -0.03055 0.19394 0 5.10726 -0.0259 0 -2.7348 -0.28568 0.28249 -0.82945
VAL_380 -6.5683 0.50376 3.4386 -0.26818 0.16285 0.04743 2.22739 -2.31184 -0 -0 -1.28083 -0.07246 0 0 -0.87401 0 0 0.07201 0.07431 0.02939 0.20226 0 -0.13176 0 1.9342 0.10481 0.45604 -2.25432
ASN_381 -7.36554 0.88444 6.05135 -0.20565 0.07674 0.33434 2.71228 -3.08737 -0.02395 -0.22813 -0.36729 -0.31093 0 0 -1.52742 0 0 0.03039 -0.07816 0.03098 0 1.58425 0.21073 0 -0.93687 0.19864 0.69802 -1.31914
ASN_382 -2.88458 0.27758 3.0224 -0.1925 0.03791 0.31289 0.70853 -1.41248 -0.00564 -0.06932 -1.06155 -0.46553 0 0 0 0 0 0.00419 0.06077 0.02589 0 2.03238 -0.50354 0 -0.93687 -0.31158 0.73842 -0.62263
TRP_383 -10.313 1.06517 4.14849 -0.99714 0.03403 0.30628 2.11676 -2.94631 -0.01363 -0.11546 -0.83949 -0.61311 0 0 0 0 0 0.00152 -0.02062 0.11674 0 2.82986 0.09333 0 1.6906 -0.25476 0.50616 -3.20454
LEU_384 -7.06375 0.89299 1.73619 -0.55505 0.35013 0.1677 1.51031 -1.82047 -0.00703 -0.02482 -1.60177 -0.0141 0 0 0 0 0 0.01868 -0.01179 0.07777 0.22225 0 0.49248 0 0.18072 0.32848 0.55154 -4.56955
GLU_385 -5.44239 0.59329 7.09645 -0.3997 0.07158 0.67789 2.44807 -3.02545 -0.03069 -0.35415 -2.33603 -0.67726 0 0 0 -1.71574 0 0.04249 0.00692 0.01425 0 3.96446 0.05475 0 -2.7348 0.14678 0.51718 -1.08211
TYR_386 -7.76682 0.89326 2.5853 -0.58282 0.06619 0.33588 1.5659 -2.15538 -0.04618 -0.28744 -0.84938 -0.47219 0 0 0 -0.52506 0 0.02246 -0.06019 0.00306 0 1.98588 0.19549 0.09068 1.2797 -0.07621 0.717 -3.08088
THR_387 -4.29966 0.3687 3.44704 -0.12122 0.08604 0.06655 1.07112 -1.98156 -0.01048 -0.05311 -0.34923 -0.88666 0 0 0 0 0 0.04024 0.00242 0.17406 0.18839 0 -0.64516 2.26361 -1.0874 -0.06879 0.82014 -0.97497
PHE_388 -8.44165 1.40108 0.85986 -0.53345 0.01757 0.20738 1.22322 -1.73847 -0.00703 -0.02482 -1.10334 0.0531 0 0 -0.66102 0 0 0.05435 -0.02144 0.03773 0 2.36238 -0.14748 0 1.0402 -0.24484 0.80226 -4.86438
GLN_389 -7.6336 0.72577 5.8926 -0.25926 0.04744 0.24063 2.73649 -3.00466 -0.02879 -0.16859 -3.12691 -0.85016 0 0 -1.08956 0 0 0.03892 0.06983 0.11008 0 3.61053 -0.10775 0 -0.18838 -0.23347 1.62411 -1.59471
PRO_390 -7.18805 0.73979 3.84222 -0.12089 0.00458 0.08934 1.11446 -1.62412 -0 -0 -0.97386 0.25579 0 0 0 0 0 0.02622 -0.06414 0.01788 0.14229 0 -1.06706 0 -2.4119 -0.48018 1.35096 -6.34668
LEU_391 -6.96155 0.52103 3.60404 -0.67061 0.23839 0.23977 1.10499 -2.24126 -0.01551 -0.12243 -1.20063 0.1012 0 0 0 0 0 0.00905 -0.05297 0.04486 1.10873 0 -0.28174 0 0.18072 -0.55749 0.41912 -4.53229
HIS_D_392 -4.05306 0.45625 4.10495 -0.4184 0.02798 0.55123 1.62429 -1.93732 -0.00903 -0.05205 -1.59409 -0.29721 0 0 0 0 0 0.00539 0.43505 0.04839 0 1.49489 -0.74559 0 -0.45461 -0.40851 0.78167 -0.43979
PRO_393 -5.38997 1.05035 3.82557 -0.0713 0 0.04428 1.54017 -1.68008 -0 -0 -0.98782 0.60674 0 0 0 0 0 0.01422 -0.18377 0.00572 0.1753 0 -0.74971 0 -2.4119 0.01012 1.11413 -3.08796
SER_394 -1.90779 0.14314 2.08013 -0.02907 0.00021 0.04673 0.77884 -1.03556 -0 -0 0.08283 -0.97814 0 0 0 0 0 0.00959 -0.09005 0.00902 0.15961 0 -0.27195 0.61963 -0.77834 -0.0301 0.56744 -0.62383
SER_395 -2.10836 0.35092 2.81512 -0.04141 0.00249 0.05733 1.43686 -1.25571 -0.00669 -0.05019 -1.7717 -0.24108 0 0 0 0 0 0.00281 -0.01759 0.00563 0.47553 0 -0.21446 1.78197 -0.77834 -0.51869 0.21275 0.13719
SER_396 -4.05106 0.10726 4.62224 -0.04783 0.0145 0.09819 2.30455 -2.02896 -0.03983 -0.27736 -2.22903 0.0418 0 0 0 -1.38224 0 0.00312 -0.04237 0.02057 0.77708 0 -0.06107 0.61633 -0.77834 1.15477 0.36309 -0.81459
LEU_397 -3.29941 0.16018 2.18166 -0.46209 0.21034 0.08559 0.49651 -1.28802 -0 -0 -0.13087 0.22059 0 0 0 0 0 0.03221 -0.02534 0.01693 0.69553 0 -0.27055 0 0.18072 1.21561 0.33504 0.35463
SER_398 -4.10978 0.60469 2.86124 -0.04495 0.00585 0.08229 0.91945 -1.35427 -0.0158 -0.17732 -0.48959 -0.26891 0 0 0 0 0 0.02606 0.4124 0.01799 0.2668 0 -0.30823 1.79311 -0.77834 -0.47195 0.9076 -0.12166
PRO_399 -5.49245 0.57821 3.2525 -0.13651 0.00071 0.10071 1.06841 -1.31449 -0 -0 -2.14408 0.19079 0 0 -0.70662 0 0 0.01214 -0.06566 0.02602 0.20349 0 -1.02071 0 -2.4119 -0.71585 1.08307 -7.49223
THR_400 -5.51501 0.5484 7.21985 -0.10848 0.10598 0.0678 3.14672 -3.10164 -0.01268 -0.08693 -3.6014 -0.74092 0 0 -0.72144 -0.17453 0 0.03477 0.16435 7e-05 0.04853 0 -0.47454 2.25732 -1.0874 -0.52372 0.53227 -2.02265
ALA_401 -3.41221 0.23175 3.05867 -0.02338 0 0 1.0252 -1.7713 -0.01357 -0.06673 0.51722 -0.36103 0 0 0 0 0 0.01621 -0.05106 0 0 0 -0.39571 0 1.8394 -0.41425 0.31548 0.4947
GLU_402 -3.05187 0.33554 4.22952 -0.59215 0.25902 1.5795 0.70131 -1.70894 -0 -0 -1.44462 -2.94706 0 0 0 -0.17453 0 0.02848 -0.02272 0.01603 0 3.41359 -0.10634 0 -2.7348 -0.57646 0.28603 -2.51047
GLU_403 -5.18739 0.40042 5.8582 -0.21903 0.04639 0.33589 2.8354 -2.6066 -0.03462 -0.24936 -2.02545 -0.58049 0 0 -0.72144 0 0 0.01072 0.05153 0.10804 0 3.11281 -0.18219 0 -2.7348 -0.23801 0.30295 -1.71703
VAL_404 -6.19752 0.48455 2.51087 -0.27569 0.12538 0.05684 1.29647 -2.20409 -0.01357 -0.06673 -0.37201 0.25415 0 0 0 0 0 0.0089 -0.1104 0.01936 0.14287 0 -0.17831 0 1.9342 -0.26442 0.27438 -2.57474
THR_405 -2.72141 0.1608 2.88638 -0.11877 0.08365 0.06109 1.71329 -1.41604 -0.02482 -0.14201 -0.80765 -0.96244 0 0 0 0 0 0.0333 0.07594 0.04009 0.26881 0 -0.53754 2.29265 -1.0874 -0.35458 0.388 -0.16867
ARG_406 -7.71817 0.5868 6.5261 -0.70882 0.13158 0.41154 3.47373 -3.35327 -0.06741 -0.43501 -3.49722 0.4094 0 0 -0.62734 -1.22391 0 0.01712 0.0085 0.63672 3.28291 0 -0.22383 0 -1.2888 -0.16378 0.51457 -3.30858
ARG_407 -6.11967 0.36016 4.31036 -1.00962 0.22959 0.72164 1.1793 -1.82102 -0.0004 -0.01637 -1.93744 0.48157 0 0 0 -0.66717 0 0.00941 0.02441 0.08192 3.12177 0 -0.09199 0 -1.2888 -0.13488 0.58459 -1.98266
VAL_408 -6.27252 0.47224 2.31992 -0.26701 0.13257 0.05668 2.13584 -2.00723 -0.00575 -0.01687 -2.29547 -0.28833 0 0 0 0 0 0.01471 -0.07843 0.11308 0.27639 0 -0.78883 0 1.9342 -0.26041 0.4346 -4.39063
ILE_409 -5.35505 0.57474 1.80971 -0.47064 0.3098 0.11046 1.07459 -1.43679 -0 -0 -0.76963 -0.12368 0 0 0 0 0 0.02823 -0.00995 0.10299 0.28118 0 -0.63921 0 0.73287 -0.3699 0.47162 -3.67866
LEU_410 -7.71409 0.27842 1.87653 -0.49219 0.14271 0.13989 2.13809 -2.16354 -0.00575 -0.01687 -1.70199 0.02214 0 0 0 0 0 0.02651 0.14127 0.0014 0.70143 0 -0.04296 0 0.18072 -0.02542 0.60388 -5.90982
GLU_411 -5.07167 0.62513 4.78066 -0.21428 0.02417 0.30304 2.57041 -2.34069 -0.00594 -0.01735 -2.88835 -0.43356 0 0 0 0 0 0.02885 -0.06432 0.01309 0 3.7239 -0.03668 0 -2.7348 -0.19375 0.53003 -1.40211
ALA_412 -4.60016 0.2442 3.02699 -0.02722 0.00208 0 2.84076 -2.14121 -0 -0 -2.82985 -0.39462 0 0 0 0 0 0.0136 -0.0801 0 0 0 0.60658 0 1.8394 0.12724 0.32818 -1.04413
GLU_413 -5.76961 0.42479 7.28184 -0.20648 0.02197 0.3123 3.2572 -2.97123 -0.02389 -0.11002 -4.94146 -0.52338 0 0 0 -0.40617 0 0.00333 0.12051 0.00441 0 3.41134 0.02875 0 -2.7348 0.46057 0.31014 -2.04986
GLN_414 -8.63318 0.68758 5.0754 -0.38535 0.07808 0.21112 2.49873 -2.71648 -0.01323 -0.13819 -3.01882 -0.188 0 0 0 -0.80075 0 0.02526 -0.04976 0.00131 0 3.19706 0.30729 0 -0.18838 0.15766 0.41551 -3.47714
LYS_415 -6.19721 0.60156 7.15366 -0.28656 0.02621 0.12883 2.9208 -2.95179 -0.00368 -0.01128 -4.90458 -0.19674 0 0 0 -0.40617 0 0.01939 0.27188 0.70984 2.18654 0 0.06512 0 -1.5107 0.13849 0.48381 -1.76258
ILE_416 -4.7935 0.59877 1.28229 -0.46234 0.29543 0.09438 0.55723 -1.20508 -0 -0 -0.32902 0.19921 0 0 0 0 0 0.03424 -0.08239 0.00359 0.46643 0 -0.54835 0 0.73287 -0.29896 0.67625 -2.77894
ASP_417 -5.20492 0.66528 6.87946 -0.23903 0.11592 0.77572 4.22549 -3.15708 -0.00042 -0.00112 -5.84018 -1.28511 0 0 -0.66333 0 0 0.0463 -0.05768 0.01439 0 2.0997 -0.68613 0 -2.3716 -0.48345 1.26608 -3.90172
PRO_418 -2.52445 0.68667 2.0991 -0.07859 0 0.0478 1.0562 -0.95281 -0 -0 0.29593 0.61823 0 0 0 0 0 0.02253 -0.18429 0.00605 0.37744 0 -0.65538 0 -2.4119 -0.23932 1.11345 -0.72334
ALA_419 -2.26385 0.36138 2.1425 -0.02321 0 0 1.30018 -1.24472 -0 -0 -1.48256 -0.37111 0 0 -0.66333 0 0 0.0115 -0.06187 0 0 0 -0.37941 0 1.8394 -0.29772 0.32131 -0.81151
THR_420 -4.02919 0.50433 4.28505 -0.11393 0.08415 0.06655 2.37718 -2.00574 -0 -0 -1.39544 -1.25612 0 0 -1.37581 0 0 0.02386 -0.05197 0.04424 0.1392 0 -0.69835 2.27055 -1.0874 -0.26199 0.24114 -2.23968
GLY_421 -3.17145 0.08853 2.71629 -6e-05 0 0 1.10294 -1.542 -0.01411 -0.14153 -0.72372 -0.39511 0 0 0 0 0 0.03509 -0.18881 0 0 0 -1.43558 0 0.83697 -0.58182 0.20175 -3.21261
ARG_422 -8.27868 0.65519 7.6161 -0.68831 0.19388 0.46691 3.15402 -3.54985 -0.00042 -0.00112 -3.61306 0.3298 0 0 -1.79246 0 0 0.04037 -0.00215 0.07936 2.64436 0 -0.12594 0 -1.2888 -0.65341 0.29158 -4.52263
LEU_423 -8.87964 1.48016 0.67008 -0.61438 0.38165 0.15815 0.82964 -1.76269 -0.00779 -0.04288 -0.06569 0.32166 0 0 0 0 0 0.01433 -0.06693 0.01703 0.5515 0 -0.28443 0 0.18072 -0.15456 0.56036 -6.7137
VAL_424 -6.69028 0.38536 3.92245 -0.30959 0.19999 0.06636 2.6678 -2.58509 -0 -0 -2.37429 -0.47202 0 0 0 0 0 0.03966 0.21512 7e-05 0.12999 0 -0.39502 0 1.9342 -0.30686 0.59332 -2.97881
TRP_425 -11.8052 1.28007 6.03414 -0.79053 0.0499 0.26693 2.26875 -3.44824 -0.00026 -0.00151 -2.13977 -0.1988 0 0 0 0 0 0.07846 -0.0145 0.20303 0 1.60229 -0.23908 0 1.6906 -0.11662 0.77982 -4.5005
LYS_426 -7.02605 0.43579 6.60851 -0.28328 0.03086 0.12238 2.99022 -2.89271 -0 -0 -3.67255 -0.17333 0 0 0 0 0 0.04075 0.00683 0.23949 2.10415 0 0.03414 0 -1.5107 0.05391 0.73041 -2.16119
LEU_427 -8.14013 0.79678 3.3754 -0.44943 0.18021 0.10006 2.54516 -2.59978 -0 -0 -1.82003 -0.06199 0 0 0 0 0 0.03984 -0.08078 0.23178 0.99145 0 -0.18164 0 0.18072 0.04305 0.46237 -4.38695
ALA_428 -5.237 0.56349 3.20253 -0.02786 0.0158 0 2.61497 -2.20756 -6e-05 -0.00159 -2.22983 -0.61064 0 0 -0.44488 0 0 0.01255 -0.09206 0 0 0 0.24815 0 1.8394 0.18884 0.368 -1.79776
HIS_429 -4.51508 0.4563 3.48305 -0.4843 0.02584 0.61407 0.34754 -1.81569 -0.00362 -0.01712 -1.00822 -0.36309 0 0 0 0 0 0.03926 0.02396 0.05118 0 1.62239 -0.16461 0 -0.45461 0.04801 0.4353 -1.67944
MET_430 -8.9013 0.88197 5.85274 -0.81597 0.19507 0.40914 2.85814 -2.87585 -0.00688 -0.05464 -1.98472 -0.05173 0 0 0 0 0 0.01324 0.0342 0.19722 2.1392 0 0.02239 0 0.60916 0.07664 0.6363 -0.76567
THR_431 -4.37835 0.49563 3.40818 -0.21942 0.13234 0.0843 1.34542 -1.61532 -0.00662 -0.05313 -1.78457 -1.04296 0 0 0 0 0 0.08449 -0.00453 0.00264 1.61274 0 -0.58833 2.30519 -1.0874 -0.1306 0.57339 -0.86691
TRP_432 -10.9174 1.57949 5.05502 -1.17255 0.18293 0.18863 2.1577 -3.51208 -0.05067 -0.27933 -1.18806 -0.8793 0 0 0 0 0 0.01349 0.10004 0.0508 0 1.84928 -0.13825 0 1.6906 0.36123 0.52041 -4.388
THR_433 -5.46726 0.61828 5.3789 -0.09537 0.0365 0.06743 2.61152 -2.85704 -0.01835 -0.10116 -2.0269 -0.70895 0 0 -0.82137 0 0 0.01898 0.05026 0.02634 0.1176 0 -0.61401 2.3216 -1.0874 0.37693 0.54318 -1.63028
ASP_434 -4.47876 0.35005 4.63075 -0.1802 0.14275 0.61055 1.83144 -2.15603 -0 -0 -2.16741 -2.2376 0 0 -0.92924 0 0 0.02254 -0.05275 0.15648 0 4.17035 -0.00777 0 -2.3716 -0.4397 0.68911 -2.41704
MET_435 -3.27304 0.46457 3.8049 -0.71917 0.20397 0.33993 0.60121 -1.77745 -0 -0 -1.53431 -0.27856 0 0 -0.28441 0 0 0.02354 -0.08266 0.0485 2.21833 0 0.14131 0 0.60916 -0.43716 0.61991 0.68857
SER_436 -3.43607 0.27228 4.4508 -0.03608 0.12697 0.03548 2.10287 -1.91886 -0 -0 -1.37895 -0.32147 0 0 -0.82137 0 0 0.32956 5.9625 0.01435 1.11679 0 -0.35662 1.75456 -0.77834 -0.48226 14.09 20.7262
ARG_437 -5.9853 0.50363 5.91388 -0.79656 0.17284 0.55574 1.67181 -2.72911 -0.04261 -0.254 -0.18325 0.64569 0 0 -0.68795 0 0 0.22376 0.07623 0.47021 2.75687 0 -0.07933 0 -1.2888 -0.28572 14.3787 15.0367
ASP_438 -1.72895 0.27247 1.50455 -0.1163 0.00035 0.35043 0.64694 -0.73457 -0 -0 0.17763 -0.733 0 0 0 0 0 0.07929 -0.01421 0.02498 0 2.41787 -0.26052 0 -2.3716 -0.16055 0.59256 -0.05261
LYS_439 -5.45682 0.69518 4.85784 -0.47809 0.15157 0.22424 1.65315 -1.90826 -0 -0 -2.39502 0.10418 0 0 0 -0.76092 0 0.08981 -0.03664 0.07505 2.63232 0 0.28425 0 -1.5107 0.21071 0.98891 -0.57925
PRO_440 -8.93232 1.14027 5.0554 -0.12047 0.00176 0.08948 1.52175 -2.30213 -0 -0 -1.86305 0.25297 0 0 0 0 0 0.00586 -0.04065 0.05084 0.1394 0 -1.12939 0 -2.4119 0.00099 1.22062 -7.32055
VAL_441 -8.00072 0.7252 2.83622 -0.29775 0.19715 0.06477 2.76591 -2.6097 -0 -0 -1.60228 0.09712 0 0 0 0 0 0.00805 0.0287 0.14685 0.03653 0 -0.17018 0 1.9342 -0.15369 0.7576 -3.23603
LEU_442 -10.1192 1.31488 4.16442 -0.51359 0.19537 0.13736 3.00079 -3.11862 -0 -0 -2.27959 0.2078 0 0 0 0 0 0.00924 -0.03801 0.09107 0.28512 0 -0.2909 0 0.18072 0.00838 1.34277 -5.42203
VAL_443 -8.97457 0.60734 4.3534 -0.301 0.15512 0.06599 2.59661 -2.96838 -0 -0 -0.77743 -0.07049 0 0 0 0 0 0.00127 -0.02568 0.05026 0.0618 0 -0.24236 0 1.9342 -0.21544 1.10731 -2.64206
ASP_444 -7.12027 0.34018 8.73777 -0.20668 0.00522 0.67275 3.89736 -3.89771 -0.04499 -0.29614 -5.61065 -0.02873 0 0 0 -1.08967 0 0.00137 0.03308 0.08556 0 3.55588 0.19294 0 -2.3716 -0.17167 0.47671 -2.83928
ILE_445 -9.50842 0.77562 3.39947 -0.48768 0.32256 0.09547 2.83428 -3.04997 -0 -0 -2.22402 0.06927 0 0 0 0 0 0.00312 -0.0598 0.03455 0.51176 0 -0.47605 0 0.73287 -0.10993 0.51403 -6.62285
TYR_446 -8.93805 0.77729 3.30586 -0.53305 0.0257 0.21962 2.38837 -2.64994 -0 -0 -2.38524 -0.30209 0 0 -0.62019 0 0 0.00223 0.05895 0.1583 0 2.64067 0.11459 0.01911 1.2797 -0.10327 0.57155 -3.96989
GLU_447 -4.31763 0.35361 5.32034 -0.21454 0.02101 0.27539 2.35478 -2.25822 -0.00122 -0.02267 -2.82885 -0.49129 0 0 0 -0.76092 0 0.00924 -0.04285 0.09147 0 3.2038 -0.24275 0 -2.7348 -0.25345 0.83231 -1.70726
ARG_448 -6.26114 0.54124 6.39361 -0.57796 0.09696 0.39104 3.11328 -3.0875 -0 -0 -4.81736 0.26731 0 0 0 -1.08967 0 0.01659 0.2779 0.63202 2.52971 0 -0.21517 0 -1.2888 -0.07999 1.2945 -1.86345
GLY_449 -3.84978 0.33294 3.64037 -0.00017 0 0 2.50282 -2.11986 -0 -0 -2.19759 -0.27233 0 0 0 0 0 0.00278 -0.22323 0 0 0 -1.34019 0 0.83697 -0.01052 1.00269 -1.69509
GLU_450 -4.36901 0.53854 5.04656 -0.50485 0.12154 1.01476 2.43405 -2.38756 -0.01109 -0.05154 -3.23983 -0.49296 0 0 -0.67152 0 0 0.0028 -0.09633 0.05186 0 3.6194 -0.33953 0 -2.7348 -0.40588 0.34957 -2.12583
ALA_451 -3.2032 0.41801 2.5402 -0.0248 6e-05 0 1.13069 -1.57166 -0 -0 -0.21053 -0.39984 0 0 0 0 0 0.00317 -0.09585 0 0 0 -0.22204 0 1.8394 -0.74889 0.3618 -0.18348
ALA_452 -5.25784 0.69887 3.09389 -0.02859 0.00886 0 1.44584 -2.1777 -0.02096 -0.14255 -1.28534 -0.3974 0 0 0 0 0 0.0057 0.08921 0 0 0 0.1742 0 1.8394 -0.61679 0.49365 -2.07756
MET_453 -7.69755 1.04961 3.6899 -0.47188 0.12986 0.05625 1.54218 -2.05688 -0.01109 -0.05154 -0.85753 0.10509 0 0 0 0 0 0.00495 0.16481 0.05864 1.56946 0 -0.05727 0 0.60916 -0.36282 0.97005 -1.61659
PRO_454 -5.37995 0.74184 2.18832 -0.18112 0.0003 0.12629 0.61526 -0.77169 -0 -0 -0.29568 0.0746 0 0 0 0 0 0.00403 -0.03206 0.06214 0.72427 0 -0.98061 0 -2.4119 -0.48766 0.89719 -5.10639
ASP_455 -4.5678 0.15132 6.25371 -0.23605 0.10093 0.76312 3.41441 -2.91018 -0.00302 -0.02438 -5.45174 -1.12004 0 0 -1.56772 0 0 0.02162 -0.08123 0.0126 0 2.29049 -0.7495 0 -2.3716 -0.55076 0.37392 -6.2519
TYR_456 -7.56185 0.83403 4.89527 -0.78914 0.02402 0.26345 2.70398 -2.75873 -0.01204 -0.10627 -1.28251 -0.29889 0 0 0 -0.50183 0 0.01483 -0.00139 0.04498 0 1.73075 -0.42996 0.03018 1.2797 -0.12203 0.32784 -1.71561
ALA_457 -3.37177 0.23363 3.4268 -0.02257 0 0 1.5194 -1.90272 -0.00849 -0.06755 -0.29544 -0.37047 0 0 0 0 0 0.00777 0.02882 0 0 0 -0.28672 0 1.8394 -0.1685 0.272 0.83358
ALA_458 -4.54702 0.33628 4.46652 -0.02154 0 0 2.06108 -2.47729 -0 -0 -2.05743 -0.36239 0 0 -0.58736 0 0 0.00565 -0.03001 0 0 0 -0.16133 0 1.8394 -0.40308 0.21357 -1.72494
ALA_459 -7.0657 0.87225 5.24189 -0.02145 0 0 3.24361 -3.53244 -0.00951 -0.0546 -3.45063 -0.35206 0 0 0 0 0 0.00871 -0.06635 0 0 0 -0.3358 0 1.8394 -0.49271 0.38272 -3.79267
LEU_460 -5.11213 0.6621 3.0449 -0.50649 0.19449 0.13794 1.74439 -1.94434 -0 -0 -1.25286 0.20533 0 0 0 0 0 0.01915 -0.1069 0.05918 0.29296 0 -0.11813 0 0.18072 -0.46651 0.64861 -2.31761
THR_461 -2.25659 0.23321 2.85373 -0.13107 0.07949 0.08293 1.36241 -1.3988 -0.02397 -0.22338 -0.62638 -0.99028 0 0 0 0 0 0.05694 -0.01014 0.05928 0.02329 0 -0.40452 2.26408 -1.0874 -0.30267 0.49123 0.05138
ASN_462 -6.98118 0.6504 6.18976 -0.40532 0.07977 0.8386 3.6287 -3.17963 -0.05356 -0.28488 -1.97724 -0.70257 0 0 -0.48083 0 0 0.04357 0.0741 0.01435 0 2.21368 -0.71081 0 -0.93687 0.14384 0.35935 -1.47676
TYR_463 -5.39372 0.49948 2.62184 -0.67554 0.04046 0.45075 1.25061 -1.84125 -0 -0 -0.46389 -0.34 0 0 0 0 0 0.07163 -0.04952 0.63997 0 1.91204 0.2123 0.00336 1.2797 0.38356 0.59037 1.19214
GLY_464 -4.13367 0.64895 2.70783 -7e-05 0 0 1.45405 -1.84925 -0.07634 -0.40496 -1.08448 -0.37275 0 0 0 0 0 0.04247 -0.15526 0 0 0 -1.52014 0 0.83697 -0.29026 0.65031 -3.54659
TRP_465 -13.502 1.97429 6.77573 -1.38861 0.06246 0.81255 3.77565 -4.32007 -0.00649 -0.03022 -2.86911 -0.20384 0 0 -0.92571 0 0 0.05438 0.17562 0.07457 0 2.32857 -0.1935 0 1.6906 -0.30166 0.79862 -5.21811
ASP_466 -7.94773 1.13591 9.56634 -0.21603 0.09384 0.67735 5.07494 -4.26324 -0.00027 -0.00139 -7.45525 -1.3404 0 0 -1.63741 0 0 0.04238 -0.07833 0.05553 0 2.30513 -0.64159 0 -2.3716 -0.22496 1.36089 -5.8659
PRO_467 -4.31891 0.77617 2.34566 -0.07137 0 0.04438 1.20047 -1.01763 -0 -0 0.1181 0.60157 0 0 0 0 0 0.00919 -0.21839 0.06688 0.20029 0 -0.88501 0 -2.4119 0.01941 1.27309 -2.26801
ALA_468 -1.99731 0.37635 2.19745 -0.02945 0.02978 0 1.08362 -1.15909 -0 -0 -1.73593 -0.46823 0 0 -0.65704 0 0 0.04492 0.50306 0 0 0 0.28711 0 1.8394 0.69742 0.72187 1.73393
THR_469 -5.47003 0.78129 5.36099 -0.10725 0.03982 0.06816 2.37573 -2.41611 -0.00027 -0.00139 -1.30887 -1.26271 0 0 -1.37054 0 0 0.01713 0.01219 0.16085 0.19423 0 -0.51374 2.34105 -1.0874 0.84538 0.94043 -0.40107
LYS_470 -4.39427 0.50419 3.12675 -0.33823 0.06687 0.21512 1.56648 -1.61224 -0.01511 -0.11973 -1.46276 -0.39312 0 0 0 0 0 0.02052 -0.0584 0.00258 1.51488 0 -0.04562 0 -1.5107 0.35518 0.78982 -1.78775
LEU_471 -8.57517 0.77709 3.61239 -0.47302 0.18244 0.09032 2.35525 -2.44527 -0 -0 -1.86442 0.18056 0 0 -0.68259 0 0 0.00664 0.00489 0.08881 0.5065 0 -0.31716 0 0.18072 -0.21387 0.28474 -6.30116
PHE_472 -11.3737 2.53195 2.82424 -0.56662 0.19048 0.26824 2.72037 -2.86975 -0 -0 -3.49163 -0.12168 0 0 0 0 0 0.02155 -0.04541 0.13384 0 2.83492 -0.25828 0 1.0402 0.40505 0.98292 -4.77329
PRO_473 -5.96672 1.06329 3.12778 -0.21338 0.00929 0.1539 1.30775 -1.33865 -0.01711 -0.13423 -1.69041 -0.03546 0 0 -0.62734 0 0 0.0346 0.18222 0.02976 0.32652 0 -0.78149 0 -2.4119 0.38179 1.19895 -5.40084
ALA_474 -4.66558 0.30961 2.60412 -0.02234 0 0 2.21696 -1.89354 -0.01202 -0.05744 -2.3525 -0.4502 0 0 0 0 0 0.00708 0.10961 0 0 0 -0.48382 0 1.8394 -0.13364 0.45188 -2.53243
LYS_475 -5.02596 0.28364 5.952 -0.58885 0.22508 0.26106 3.09675 -2.47155 -0.01589 -0.1114 -5.32566 0.24174 0 0 -0.78458 -0.77163 0 0.01474 -0.0104 0.12771 2.30874 0 -0.04801 0 -1.5107 -0.11306 0.46751 -3.7987
LYS_476 -4.93601 0.45602 5.52481 -0.41239 0.05915 0.21282 1.53835 -2.12751 -0 -0 -3.02393 0.49206 0 0 0 -0.72036 0 0.01677 -0.07746 0.16263 1.91774 0 0.00323 0 -1.5107 -0.42793 0.70707 -2.14563
ASP_477 -5.09931 0.3856 6.70333 -0.12019 0.02213 0.38059 2.4162 -2.72335 -0.00303 -0.03134 -4.84179 -0.58383 0 0 0 -0.72036 0 0.01489 0.08643 0.01132 0 2.23799 -0.08055 0 -2.3716 -0.24267 0.60033 -3.9592
GLU_478 -6.64349 0.36055 8.98565 -0.25545 0.02792 0.29028 4.81649 -3.69153 -0.03929 -0.19772 -7.51132 -0.19084 0 0 -0.78458 -1.72574 0 0.01375 -0.02802 0.04224 0 3.04388 -0.03319 0 -2.7348 -0.16262 0.45289 -5.96493
VAL_479 -6.6046 0.58945 3.17443 -0.2803 0.16249 0.06009 2.37697 -2.25393 -0.03168 -0.20497 -2.05652 -0.20269 0 0 0 0 0 0.01561 0.02089 0.10218 0.14111 0 -0.43424 0 1.9342 -0.35315 0.45921 -3.38543
LEU_480 -8.23736 0.97304 3.1029 -0.58625 0.13933 0.13995 2.38357 -2.48662 -0.00339 -0.01033 -2.72922 0.29484 0 0 0 0 0 0.09904 0.39195 0.07474 0.9835 0 -0.10649 0 0.18072 -0.15859 0.732 -4.8227
GLU_481 -8.27972 0.50993 7.82923 -0.29422 0.0569 0.35263 4.12482 -3.52067 -0.01217 -0.06993 -6.72679 -0.32504 0 0 0 -1.33019 0 0.02776 -0.02318 0.01049 0 2.91574 0.26504 0 -2.7348 0.04286 0.67625 -6.50507
ILE_482 -7.62749 0.46745 2.81327 -0.45055 0.27778 0.09294 2.75984 -2.16601 -0.00946 -0.03346 -2.57378 0.00393 0 0 0 0 0 0.0075 -0.04274 0.0227 0.37908 0 -0.77871 0 0.73287 -0.17812 0.48441 -5.81856
VAL_483 -8.3521 1.01839 2.68385 -0.27143 0.19935 0.056 2.49517 -2.52822 -0.00768 -0.02578 -2.78397 -0.27553 0 0 0 0 0 0.01785 -0.04569 0.07402 0.36143 0 -0.80863 0 1.9342 -0.4665 0.58541 -6.13988
ILE_484 -7.90294 0.79645 1.88796 -0.47733 0.35548 0.10678 2.67281 -2.11641 -0.0142 -0.04956 -2.28073 -0.03275 0 0 0 0 0 0.03114 -0.00877 0.46089 0.40641 0 -0.73421 0 0.73287 -0.48767 0.8295 -5.82427
GLN_485 -9.20454 0.56465 7.5998 -0.66878 0.10151 0.47379 3.87852 -3.89646 -0.01029 -0.12135 -4.73003 -0.31039 0 0 -1.06427 0 0 0.03542 -0.05828 0.14858 0 2.87359 0.2501 0 -0.18838 -0.03595 0.78408 -3.57867
ASN_486 -7.38291 0.48122 6.78127 -0.24428 0.04424 0.39608 4.05982 -3.74 -0.02515 -0.10947 -4.33464 -0.79589 0 0 -0.45711 0 0 0.00744 -0.03566 0.31754 0 2.18849 -0.11915 0 -0.93687 0.24069 0.71764 -2.94671
THR_487 -6.30895 0.32056 4.60099 -0.12207 0.05991 0.08384 2.22959 -2.62805 -0.01832 -0.21337 -1.91695 -0.56219 0 0 0 0 0 0.01076 -0.00696 0.09482 0.09202 0 -0.48858 4.17098 -1.0874 -0.14929 0.60076 -1.2379
GLY_488 -4.57641 0.2414 3.78681 -0.00019 0 0 2.00643 -2.24827 -0.01498 -0.11879 -2.58559 -0.26526 0 0 0 0 0 0.01216 -0.09374 0 0 0 0.85169 0 0.83697 -0.01143 0.39278 -1.78641
SER_489 -6.43251 0.37037 6.88206 -0.02874 0 0.0506 4.01305 -3.2155 -0.02145 -0.16155 -4.05129 -1.0165 0 0 -0.88095 -0.80075 0 0.00263 -0.03727 0.03719 1.06524 0 -0.05777 0.86036 -0.77834 -0.15385 0.58498 -3.76999
HIS_D_490 -5.92232 0.49176 5.16483 -0.40375 0.03572 0.50537 1.5178 -2.42289 -0.01666 -0.1664 -1.58271 -0.41241 0 0 0 0 0 0.00773 -0.05572 0.01575 0 2.18527 -0.35438 0 -0.45461 -0.61411 0.43831 -2.04343
TYR_491 -8.27559 0.92093 4.12331 -0.82022 0.08931 0.18957 2.78983 -2.86834 -0.01318 -0.13707 -2.19833 -0.29927 0 0 -0.88095 0 0 0.01009 -0.01107 0.14556 0 2.93599 0.03698 0.00926 1.2797 -0.42638 0.25047 -3.14942
SER_492 -2.17186 0.19381 2.15346 -0.02781 0.0008 0.02422 0.94364 -1.19952 -0.00601 -0.10212 0.67815 -0.31185 0 0 0 0 0 0.02892 -0.04968 0.00176 0.48007 0 0.12451 0.60066 -0.77834 -0.33044 0.27513 0.52749
GLY_493 -1.11447 0.03878 1.17593 -7e-05 0 0 0.50611 -0.63259 -0 -0 0.60141 -0.38885 0 0 0 0 0 0.01182 -0.1113 0 0 0 -1.51771 0 0.83697 -0.57032 0.18911 -0.9752
ALA_494 -4.32779 0.58756 3.52229 -0.0288 0.0158 0 2.56566 -2.08225 -0.00541 -0.02509 -2.56032 -0.43969 0 0 0 0 0 0.00552 0.15807 0 0 0 0.18683 0 1.8394 0.26459 0.16766 -0.15598
SER_495 -3.05694 0.15107 3.27806 -0.03281 0.00016 0.0575 1.01627 -1.55496 -0.01604 -0.13647 0.4378 -0.81693 0 0 0 0 0 0.01335 -0.04172 0.00906 0.43746 0 0.23651 0.60003 -0.77834 0.64585 0.19671 0.64562
GLY_496 -4.97609 0.37233 4.28016 -5e-05 0 0 2.95517 -2.42948 -0 -0 -2.64268 -0.39697 0 0 0 0 0 0.00905 -0.1526 0 0 0 -1.43822 0 0.83697 -0.48994 0.19996 -3.8724
ILE_497 -5.92381 0.49641 4.43182 -0.60559 0.41964 0.10244 2.4237 -2.47984 -0.00547 -0.01912 -2.65866 0.63929 0 0 0 0 0 0.00774 -0.0796 0.04057 0.93564 0 -0.37986 0 0.73287 -0.79667 0.51366 -2.20484
VAL_498 -7.53264 0.76531 2.20995 -0.28563 0.21865 0.06059 2.16911 -2.38053 -0 -0 -2.39158 -0.27911 0 0 -0.40255 0 0 0.00299 -0.04546 0.07483 0.19341 0 -0.68019 0 1.9342 -0.46816 0.63012 -6.2067
GLU_499 -4.2454 0.14217 4.29795 -0.2022 0.02284 0.28412 1.7818 -2.01617 -0.01936 -0.09036 -2.36348 -0.48468 0 0 -0.45711 -0.63427 0 0.03155 0.1521 0.01592 0 3.00683 0.08157 0 -2.7348 -0.19759 0.32839 -3.30017
THR_500 -6.53149 0.61097 4.28708 -0.1743 0.12552 0.0656 2.87422 -2.25994 -0.00576 -0.06002 -3.4979 0.08453 0 0 -1.43154 -0.61154 0 0.16126 -0.00957 0.10281 0.07327 0 -0.00913 2.34368 -1.0874 -0.00057 0.34817 -4.60206
HIS_D_501 -8.89682 1.04867 4.8183 -0.83 0.03989 1.15695 2.73695 -2.91811 -0.00313 -0.01177 -2.64267 -0.3597 0 0 0 0 0 0.23972 0.08584 9e-05 0 3.07216 -0.28366 0 -0.45461 0.39594 0.95059 -1.85536
PRO_502 -7.56981 1.38826 3.45824 -0.21956 0.05257 0.1635 1.90254 -1.60293 -0.0229 -0.15112 -1.51941 -0.20644 0 0 0 0 0 0.0801 0.02638 0.00189 0.3967 0 -0.60724 0 -2.4119 0.31052 1.16691 -5.36371
PHE_503 -10.521 1.32312 2.85585 -0.56464 0.01734 0.00181 2.55321 -3.0538 -0 -0 -2.25878 -0.4243 0 0 0 0 0 0.14615 0.39764 1.70361 0 2.54892 -0.12161 0 1.0402 -0.09875 0.93481 -3.52029
HIS_D_504 -10.1417 1.07664 9.72724 -0.64282 0.01802 0.48768 3.87855 -4.83376 -0.05196 -0.25814 -3.81693 -0.59851 0 0 0 -0.43996 0 0.01609 0.02907 0.14827 0 2.7504 -0.05295 0 -0.45461 -0.07281 0.84296 -2.38926
ALA_505 -4.71864 0.37286 2.44739 -0.02692 0.00276 0 1.34622 -1.93367 -0.01508 -0.09179 -1.33121 -0.37156 0 0 0 0 0 0.03981 0.14448 0 0 0 0.59951 0 1.8394 0.2793 0.57428 -0.84284
HIS_D_506 -8.63023 0.82313 7.61853 -0.39457 0.20892 0.3938 2.89909 -3.70947 -0.01024 -0.03734 -2.50994 -0.30471 0 0 0 -0.93824 0 0.02018 0.00621 1e-05 0 3.65017 -0.02318 0 -0.45461 0.2086 0.49774 -0.68615
GLY_507 -3.3067 0.53012 2.3877 -0.00031 0 0 0.69001 -1.4745 -0.03816 -0.21484 -0.40528 -0.28362 0 0 0 0 0 0.00995 -0.07012 0 0 0 -1.48727 0 0.83697 0.1486 0.38744 -2.29002
GLN_508 -6.28625 0.44258 5.39334 -0.38975 0.10075 0.25658 2.28407 -2.75234 -0.00143 -0.03566 -1.18655 -0.13679 0 0 0 0 0 0.04311 -0.07778 0.0512 0 2.72546 0.1317 0 -0.18838 0.03648 0.26458 0.67489
HIS_509 -7.24544 0.78466 5.73303 -0.41033 0.14104 0.38037 2.03408 -2.75772 -0.00016 -0.00093 -1.83005 -0.3355 0 0 -0.99375 0 0 0.04427 0.15372 0.00094 0 3.30995 0.00992 0 -0.45461 -0.42129 0.44201 -1.41581
PHE_510 -11.7605 1.29198 3.79397 -1.21538 0.41966 0.83245 2.84352 -3.30468 -0 -0 -2.39689 -0.12716 0 0 0 0 0 0.026 0.0628 0.2039 0 2.60401 -0.29375 0 1.0402 -0.2356 0.59289 -5.62256
TYR_511 -11.4119 0.81976 6.32705 -0.66001 0.07347 0.31801 3.62098 -3.75809 -0.00777 -0.12225 -3.94672 -0.10223 0 0 0 -0.58799 0 0.00657 -0.0486 0.03529 0 2.22683 -0.07936 0.00256 1.2797 -0.19003 0.52431 -5.68038
ASP_512 -5.49491 0.27284 6.86415 -0.21501 0.05003 0.68293 3.44739 -2.91237 -0.0499 -0.34298 -4.27945 -1.20304 0 0 -0.55885 -1.12594 0 0.01483 0.02269 0.00098 0 2.01178 -0.77427 0 -2.3716 -0.3262 0.5134 -5.7735
VAL_513 -7.01718 0.72088 2.5325 -0.32461 0.21511 0.07741 1.81423 -2.29065 -0.01305 -0.0904 -1.64678 -0.59216 0 0 -0.59467 0 0 0.01641 0.14408 0.01437 0.09589 0 0.1981 0 1.9342 -0.05721 0.66118 -4.20236
GLY_514 -4.03107 0.3669 3.56828 -0.00037 0 0 2.29198 -2.05878 -0.03164 -0.17732 -3.04366 -0.21279 0 0 -0.55885 0 0 0.02272 -0.14346 0 0 0 -1.53862 0 0.83697 0.423 0.73083 -3.55586
SER_515 -4.82731 0.6136 4.09967 -0.03406 0 0.0671 1.4132 -2.06216 -0.01437 -0.16374 -1.44902 -0.75122 0 0 0 -0.27639 0 0.00165 -0.01078 0.00099 0.03567 0 -0.55265 1.71925 -0.77834 0.12413 0.6813 -2.16347
GLY_516 -4.10526 0.61974 3.84401 -0.00152 0 0 1.96665 -2.15661 -0.02091 -0.16458 -1.45217 -0.35511 0 0 0 0 0 0.00299 -0.10103 0 0 0 -1.4655 0 0.83697 0.05162 0.82144 -1.67927
PRO_517 -3.63141 0.38178 1.17205 -0.19951 0.00488 0.1431 0.26646 -0.73965 -0 -0 0.08112 0.06104 0 0 0 0 0 0.00787 0.01868 0.00061 0.3556 0 -0.86627 0 -2.4119 0.09942 0.68955 -4.56656
GLY_518 -3.07285 0.0801 3.54085 -0.00025 0 0 1.53708 -1.80071 -0.02091 -0.16458 -2.31792 -0.21556 0 0 0 0 0 0.03399 -0.00018 0 0 0 -1.50896 0 0.83697 -0.12001 0.31093 -2.88202
LYS_519 -3.72796 0.3088 2.8961 -0.34681 0.04143 0.14791 0.61098 -1.25792 -0 -0 -0.18452 0.12041 0 0 0 0 0 0.00631 -0.0427 0.06539 1.9513 0 0.07563 0 -1.5107 -0.08674 0.26744 -0.66565
TYR_520 -9.91918 1.44723 2.33598 -0.78554 0.164 0.13484 1.76476 -2.0947 -0.0004 -0.01637 -2.44972 -0.27829 0 0 -1.06427 -1.12923 0 0.01213 0.03093 0.01044 0 2.68574 0.03477 0.22908 1.2797 -0.32273 0.55539 -7.37543
ASP_521 -4.7527 0.5604 5.6493 -0.24493 0.1289 0.85516 3.15827 -2.72291 -0.01157 -0.08323 -4.00113 -1.00006 0 0 -1.04365 0 0 0.01268 -0.00013 0.04346 0 2.33962 -0.50082 0 -2.3716 -0.27445 1.11267 -3.14672
PRO_522 -5.75306 0.74383 3.79719 -0.07671 0 0.0471 1.71773 -1.707 -0 -0 -0.82909 0.60464 0 0 0 0 0 0.006 -0.17068 0.04016 0.44613 0 -0.48954 0 -2.4119 -0.24761 1.09348 -3.18935
GLU_523 -3.56249 0.29296 4.51465 -0.19657 0.02309 0.26199 2.40945 -2.15206 -0 -0 -2.23756 -0.57631 0 0 -0.44776 0 0 0.00267 0.08033 0.02452 0 3.1269 -0.08972 0 -2.7348 -0.10327 0.60909 -0.7549
ALA_524 -3.70825 0.13639 3.82337 -0.02286 0 0 1.85463 -2.12943 -0 -0 -2.16538 -0.38763 0 0 -0.59588 0 0 0.02988 -0.06564 0 0 0 -0.32995 0 1.8394 -0.20439 0.30456 -1.62119
ASN_525 -7.59971 0.53016 6.76185 -0.32613 0.01342 0.62033 3.64607 -3.52243 -0.01331 -0.11284 -3.54636 -0.14738 0 0 -0.59467 -0.99127 0 0.00811 0.10658 0.08333 0 2.87823 0.2806 0 -0.93687 -0.1808 0.45949 -2.5836
ASN_526 -5.67066 0.34674 5.8966 -0.17276 0.0167 0.25059 2.85731 -3.16971 -0 -0 -2.58125 -0.33628 0 0 0 0 0 0.00443 0.00758 0.00192 0 1.41588 0.446 0 -0.93687 0.18746 0.45432 -0.98199
ALA_527 -3.88761 0.17797 4.20952 -0.02201 0 0 2.56218 -2.40155 -0 -0 -3.14258 -0.36133 0 0 0 0 0 0.00169 0.03606 0 0 0 -0.23968 0 1.8394 -0.15762 0.26902 -1.11652
LYS_528 -6.31217 0.38256 6.12652 -0.42738 0.0428 0.23207 2.82661 -2.8801 -0.02821 -0.15676 -2.35533 -0.11351 0 0 0 0 0 0.00389 -0.01739 0.32192 2.20197 0 0.00459 0 -1.5107 -0.2982 0.28794 -1.66884
LEU_529 -8.17179 0.55722 5.0751 -0.45992 0.16154 0.10122 3.17664 -3.1822 -0 -0 -3.13546 0.20382 0 0 0 0 0 0.00109 0.02273 0.23811 0.50184 0 -0.23714 0 0.18072 -0.18549 0.29497 -4.857
ALA_530 -3.13665 0.14467 3.4395 -0.02173 0 0 1.6068 -1.96177 -0 -0 -1.04785 -0.33693 0 0 0 0 0 0.00277 -0.0162 0 0 0 -0.16567 0 1.8394 -0.2588 0.29595 0.38349
SER_531 -2.91691 0.13377 3.76977 -0.03155 9e-05 0.02161 1.76972 -1.79246 -0 -0 -1.62414 -0.01922 0 0 0 0 0 0.00213 0.13172 0.00301 0.47679 0 0.30814 1.80143 -0.77834 -0.14861 0.23286 1.33982
LEU_532 -5.33705 0.47437 3.11712 -0.4741 0.1305 0.11173 1.4259 -1.79639 -0 -0 -0.6396 0.19299 0 0 0 0 0 0.00314 -0.00908 0.09714 0.33286 0 -0.30451 0 0.18072 -0.14082 0.31596 -2.31915
GLY_533 -2.23508 0.09103 3.20908 -6e-05 0 0 1.65831 -1.51338 -0 -0 -0.92018 -0.43797 0 0 0 0 0 0.02951 -0.03944 0 0 0 -1.23924 0 0.83697 -0.40898 0.53947 -0.42997
TYR_534 -10.0405 1.26554 3.70892 -0.79546 0.06313 0.10637 2.00601 -2.67867 -0.03168 -0.20207 -1.72715 -0.33105 0 0 -0.66102 0 0 0.01387 0.03604 0.0033 0 2.30538 0.04904 0.21674 1.2797 -0.49907 0.64372 -5.26889
ARG_535 -6.03602 0.59896 5.16509 -0.93508 0.18553 0.80819 2.18212 -2.24443 -0 -0 -1.20723 -0.06535 0 0 -1.08956 0 0 0.00572 -0.01965 0.01995 2.29746 0 0.08398 0 -1.2888 0.40611 1.02968 -0.10333
PRO_536 -6.2914 1.18254 2.70225 -0.12197 0.00153 0.08837 0.76749 -1.24837 -0.01916 -0.11532 -0.63951 0.28739 0 0 0 0 0 0.01321 -0.00748 0.00357 0.15576 0 -1.15803 0 -2.4119 0.30539 1.01452 -5.49114
ILE_537 -9.2841 1.29052 3.25267 -0.58092 0.47262 0.18189 1.78381 -2.42902 -0.04067 -0.20433 -1.78767 -0.13602 0 0 0 0 0 0.05878 -0.01585 0.60617 1.84399 0 -0.40467 0 0.73287 -0.35556 0.84497 -4.17052
LYS_538 -6.56431 0.62982 5.5722 -0.4705 0.17587 0.22083 1.7711 -2.26856 -0.01923 -0.15902 -1.50748 0.22955 0 0 -0.93175 0 0 0.08388 -0.02658 0.02741 2.50187 0 -0.00377 0 -1.5107 -0.20981 1.0053 -1.45387
ARG_539 -10.3812 0.66625 8.88805 -0.60159 0.12356 0.31623 3.99132 -4.11642 -0.01258 -0.1233 -4.50493 0.318 0 0 0 -0.86005 0 0.08974 0.0531 0.71368 2.46769 0 -0.11834 0 -1.2888 -0.24714 0.96431 -3.6624
ASP_540 -7.85305 0.87482 10.4648 -0.19028 0.07194 0.64796 3.98464 -4.49525 -0.0317 -0.2159 -5.67108 -2.27057 0 0 -1.01328 -1.03479 0 0.00981 0.00355 0.02221 0 3.75986 0.33764 0 -2.3716 0.331 0.84482 -3.79447
THR_541 -7.89728 0.55675 7.27875 -0.17187 0.07425 0.06299 3.45321 -3.59095 -0.00366 -0.05491 -3.48061 -0.21831 0 0 -1.27969 -0.84249 0 0.00364 -0.03567 0.23901 0.22288 0 0.06612 2.24658 -1.0874 0.56656 0.6644 -3.22771
THR_542 -6.87576 0.53669 4.94058 -0.11399 0.04404 0.08044 2.81667 -2.60186 -0.005 -0.01522 -2.58419 -0.54741 0 0 0 -0.70038 0 0.0124 -0.00038 0.06418 0.10597 0 -0.44198 2.36981 -1.0874 -0.05951 0.44409 -3.61823
MET_543 -9.06895 1.04872 3.34044 -0.59753 0.19772 0.05258 1.45923 -2.09801 -4e-05 -0.0001 -1.85667 0.06095 0 0 -1.07473 0 0 0.00964 0.10046 0.21107 1.62454 0 0.05181 0 0.60916 -0.33229 0.41554 -5.84647
VAL_544 -7.40689 0.49089 3.56188 -0.28377 0.17909 0.06055 2.86527 -2.63511 -0.005 -0.01522 -2.19108 -0.41512 0 0 0 0 0 0.02202 0.2176 0.12022 0.16205 0 -0.39164 0 1.9342 -0.10691 0.81005 -3.02693
TYR_545 -9.82611 1.21111 3.41356 -0.57679 0.02592 0.26558 1.52316 -2.7121 -0.01656 -0.21846 -1.08721 -0.02079 0 0 0 0 0 0.02973 0.22938 0.00128 0 2.17773 -0.30146 0.045 1.2797 -0.11997 1.0333 -3.64401
ARG_546 -7.98714 0.67928 7.47968 -0.97762 0.21724 0.68092 2.64665 -3.3886 -0.01618 -0.11009 -3.32889 0.11728 0 0 -2.15732 0 0 0.02313 -0.01312 0.51768 3.78692 0 -0.12721 0 -1.2888 -0.25591 1.02074 -2.48137
TYR_547 -8.25017 0.55422 3.5886 -0.56601 0.07335 0.274 1.49754 -2.4764 -0.03765 -0.36749 -1.29815 -0.18379 0 0 0 0 0 0.02266 0.01137 0.13956 0 1.96457 -0.41478 0.00049 1.2797 -0.31988 0.66437 -3.84388
GLY_548 -1.28208 0.13103 1.74275 -0.00022 0 0 0.38217 -0.82768 -0.00775 -0.02915 -0.26743 -0.2857 0 0 0 0 0 0.02295 -0.19962 0 0 0 -1.364 0 0.83697 -0.2326 0.19648 -1.18387
GLU_549 -2.56629 0.09557 2.95635 -0.47044 0.27706 1.48361 0.84886 -1.33474 -0.00609 -0.08687 -1.08612 -2.98841 0 0 -0.27052 0 0 0.00622 -0.01542 0.01632 0 3.85041 -0.14807 0 -2.7348 -0.34583 0.22967 -2.28952
GLY_550 -4.2899 0.61983 4.03282 -5e-05 0 0 2.28664 -2.17221 -0.00426 -0.05253 -1.91673 -0.40742 0 0 0 0 0 0.05397 -0.18129 0 0 0 -1.07104 0 0.83697 -0.60197 0.35004 -2.51713
LYS_551 -3.58087 0.39146 2.38515 -0.32103 0.04739 0.18447 0.21213 -1.27258 -0.01851 -0.12647 -0.44993 -0.33182 0 0 0 0 0 0.02164 -0.06957 0.02852 2.55911 0 0.26284 0 -1.5107 -0.05375 0.22398 -1.41852
VAL_552 -6.09923 1.03624 2.01709 -0.30306 0.21448 0.05853 1.79324 -1.92895 -0 -0 -1.91854 -0.32167 0 0 0 0 0 0.00168 0.0095 0.00197 0.05115 0 -0.35922 0 1.9342 0.1717 0.40494 -3.23594
ALA_553 -3.37043 0.60872 3.59688 -0.02487 0.00018 0 2.22343 -1.83406 -0.01498 -0.11879 -2.63487 -0.25532 0 0 -0.71239 0 0 0.01762 -0.05173 0 0 0 -0.09212 0 1.8394 -0.50315 1.34428 0.0178
PRO_554 -5.22336 0.64712 2.91624 -0.12227 0.005 0.09015 0.99018 -1.52089 -0 -0 -0.54871 0.22787 0 0 0 0 0 0.01201 -0.11605 0.03203 0.09958 0 -0.91352 0 -2.4119 -0.64142 1.2401 -5.23785
GLY_555 -3.15799 0.21678 3.40132 -7e-05 0 0 1.48896 -1.66645 -0.01126 -0.09947 -2.00562 -0.39627 0 0 0 0 0 0.00403 -0.05693 0 0 0 -1.44629 0 0.83697 -0.10519 0.31704 -2.68045
GLU_556 -5.94253 0.93246 6.12553 -0.24885 0.02728 0.26323 3.84111 -2.83439 -0 -0 -4.67183 -0.14999 0 0 -0.71239 0 0 0.00169 0.13108 0.00707 0 2.82041 -0.00386 0 -2.7348 -0.15777 0.89189 -2.41465
PRO_557 -5.14135 0.6577 2.33536 -0.12345 0.00604 0.09075 0.5691 -1.07971 -0 -0 -0.17434 0.22342 0 0 0 0 0 0.00648 -0.10716 0.02967 0.14985 0 -0.88704 0 -2.4119 -0.66194 1.01309 -5.50542
ALA_558 -4.64692 0.50296 2.57579 -0.0296 0.02385 0 1.98659 -2.02733 -0.03149 -0.15556 -1.30433 -0.47742 0 0 0 0 0 0.01088 0.02207 0 0 0 -0.2579 0 1.8394 0.53544 0.40863 -1.02496
GLY_559 -4.71445 0.42112 4.47843 -0.00027 0 0 2.65968 -2.44544 -0.02967 -0.15105 -3.37438 -0.18247 0 0 0 0 0 0.00772 -0.12198 0 0 0 -1.51712 0 0.83697 1.27793 0.31942 -2.53555
TRP_560 -13.3762 1.46628 6.01408 -1.60183 0.21114 0.99648 2.79785 -4.41196 -0.00753 -0.11762 -3.42849 -0.17173 0 0 0 0 0 0.00055 0.04223 0.05555 0 1.65538 -0.34726 0 1.6906 0.46689 0.41283 -7.65274
ARG_561 -10.6081 0.66943 11.0861 -0.93971 0.14867 0.47974 5.76483 -4.76487 -0.03882 -0.18478 -6.94386 0.54935 0 0 -1.07473 -2.10351 0 0.00217 -0.02335 0.2711 2.80375 0 -0.14167 0 -1.2888 0.17023 0.91097 -5.25581
ALA_562 -5.62391 0.36971 2.49337 -0.02317 0 0 2.43197 -2.25256 -0 -0 -2.89974 -0.34959 0 0 0 0 0 0.00431 -0.02891 0 0 0 0.3968 0 1.8394 0.3674 0.87019 -2.40474
TRP_563 -12.027 1.44529 3.21443 -0.68471 0.04246 0.3391 3.38784 -3.07857 -0.01397 -0.05364 -3.21476 -0.29395 0 0 0 -0.70038 0 0.01377 0.26271 0.04206 0 2.90517 -0.21265 0 1.6906 0.36871 1.31586 -5.25166
ARG_564 -9.88059 0.56155 7.36113 -0.43894 0.06642 0.23471 3.11964 -3.55098 -0.01056 -0.13052 -4.41047 0.16025 0 0 -0.70662 0 0 0.01317 0.00234 0.43873 2.44938 0 -0.10998 0 -1.2888 0.00666 1.43838 -4.67512
MET_565 -7.60174 0.45582 3.99487 -0.54332 0.22274 0.14027 2.16891 -2.14899 -0 -0 -2.19253 -0.30668 0 0 0 0 0 0.01773 0.10664 0.39209 2.00926 0 -0.05053 0 0.60916 0.16006 0.56779 -1.99847
LYS_566 -5.53642 0.38163 4.41047 -0.37933 0.03496 0.19768 2.01441 -2.01812 -0 -0 -1.65365 -0.07135 0 0 0 0 0 0.00684 -0.00134 0.03003 1.838 0 0.31236 0 -1.5107 0.31319 0.45709 -1.17427
MET_567 -8.11372 0.7069 3.48019 -0.21542 0.03068 0.07905 2.32595 -2.28118 -0.02838 -0.1182 -2.69581 -0.40245 0 0 0 0 0 0.04684 -0.01283 0.57839 1.84352 0 -0.00516 0 0.60916 0.41941 0.72086 -3.03221
ASN_568 -5.43942 0.27031 5.77319 -0.37958 0.14612 0.72723 2.8907 -2.63058 -0.00303 -0.03134 -2.63009 -1.01007 0 0 -0.47261 -0.5984 0 0.09221 -0.06464 0.01433 0 2.54126 -0.63544 0 -0.93687 -0.00982 0.5659 -1.82065
ASN_569 -7.072 0.45252 6.28631 -0.3069 0.0641 0.57368 2.02763 -3.01489 -0.01972 -0.23414 -0.94962 -0.84024 0 0 -0.41747 0 0 0.00826 -0.00061 0.06284 0 1.99971 -0.54827 0 -0.93687 -0.43397 0.73575 -2.56389
PRO_570 -5.89948 0.88759 2.54804 -0.12658 0.0015 0.09064 0.82813 -1.21682 -0 -0 -0.71893 0.25843 0 0 0 0 0 0.00805 -0.04563 0.00123 0.16534 0 -1.0377 0 -2.4119 -0.50326 0.76977 -6.40158
GLY_571 -4.51433 0.20555 3.37291 -0.00108 0 0 2.22709 -2.05988 -0.00762 -0.02494 -2.13751 -0.33454 0 0 0 0 0 0.02071 -0.15179 0 0 0 -1.54342 0 0.83697 -0.01634 0.27995 -3.84826
VAL_572 -7.6174 1.27892 -0.06286 -0.29435 0.26277 0.06573 0.77577 -1.72877 -0 -0 -0.28676 -0.36205 0 0 0 0 0 0.0209 -0.00874 0.00386 0.19381 0 -0.69239 0 1.9342 0.20169 0.44654 -5.86913
TRP_573 -11.4588 0.63345 6.48518 -0.93455 0.05933 0.50224 3.37855 -4.06024 -0.01172 -0.0376 -4.17572 -0.12293 0 0 -0.41747 0 0 0.12466 -0.00706 0.71273 0 2.58002 -0.0678 0 1.6906 -0.10429 0.67682 -4.5546
MET_574 -10.1818 1.21408 5.1886 -0.5211 0.21322 0.14354 2.14515 -2.71228 -0 -0 -2.29073 0.0735 0 0 0 0 0 0.0379 0.53357 0.05641 1.70375 0 0.0556 0 0.60916 -0.00475 0.63264 -3.1035
VAL_575 -7.64692 1.08825 3.07424 -0.332 0.30153 0.07382 2.97687 -2.4565 -0.0041 -0.01266 -2.78194 -0.77051 0 0 0 0 0 0.05012 0.11547 0.17943 1.71967 0 -0.79381 0 1.9342 -0.28369 1.00252 -2.566
HIS_D_576 -10.3443 0.94841 7.74367 -0.80753 0.03892 1.09239 3.83815 -4.01167 -0 -0 -4.11377 -0.33428 0 0 -0.35199 0 0 0.06551 0.16691 0.02236 0 1.92708 -0.30261 0 -0.45461 -0.20467 1.12542 -3.95658
CYS_577 -9.06052 1.30185 5.21849 -0.06785 0.00173 0.04774 2.90058 -2.46161 -0 -0 -1.94009 -0.32701 0 0 -0.35199 0 0 0.00916 -0.04675 0.01153 0.50634 0 0.05531 0 3.6196 -0.26008 0.74952 -0.09402
HIS_578 -7.76568 0.61352 6.27468 -0.75356 0.13791 0.91527 1.88094 -3.08764 -0.02073 -0.0965 -1.14503 -0.18846 0 0 0 0 0 0.00982 -0.01861 0.19727 0 3.10106 -0.0076 0 -0.45461 -0.4249 0.76668 -0.06617
ILE_579 -9.95175 1.4088 4.97069 -0.49286 0.38929 0.10559 3.35238 -3.12037 -0.0229 -0.15112 -1.77494 0.30096 0 0 0 0 0 0.0058 -0.01892 0.06332 0.44488 0 -0.25391 0 0.73287 -0.37473 0.64027 -3.74667
LEU_580 -8.34359 1.12783 3.58357 -0.51783 0.31356 0.12855 2.799 -2.63212 -0 -0 -1.97255 0.23781 0 0 0 0 0 0.01389 0.00899 0.04948 0.31428 0 -0.28789 0 0.18072 -0.3656 0.47386 -4.88802
ALA_581 -5.44473 0.44064 2.59759 -0.022 0 0 1.89291 -2.07306 -0 -0 -0.64998 -0.3717 0 0 0 0 0 0.01604 -0.05369 0 0 0 -0.27893 0 1.8394 -0.44918 0.29497 -2.2617
HIS_582 -10.6864 0.95481 8.10306 -0.3894 0.05095 0.34733 3.45034 -3.93745 -0 -0 -2.76972 -0.51891 0 0 0 -0.63427 0 0.00348 0.25431 0.09658 0 2.63328 0.03897 0 -0.45461 -0.38361 0.41907 -3.42214
MET_583 -9.20602 0.65559 7.66258 -0.33093 0.12157 0.02808 2.93521 -3.57723 -0.01222 -0.0862 -1.95717 0.02973 0 0 0 0 0 0.02547 0.05264 0.06925 1.09637 0 0.05042 0 0.60916 -0.09936 0.53524 -1.39784
ILE_584 -7.27673 0.90218 2.83142 -0.65904 0.45102 0.14657 1.68302 -2.04376 -0 -0 -0.96007 0.2443 0 0 0 0 0 0.01521 -0.01991 0.0098 0.60503 0 -0.24559 0 0.73287 -0.06051 0.52193 -3.12226
MET_585 -10.2771 0.81421 4.90467 -0.37103 0.13134 0.09607 3.1434 -2.96845 -0 -0 -2.48484 -0.27051 0 0 0 0 0 0.02734 0.08161 0.05933 1.07141 0 0.10484 0 0.60916 -0.11338 0.64658 -4.79533
GLY_586 -4.54353 0.78579 4.94737 -5e-05 0 0 3.27115 -2.58931 -0.00012 -0.00044 -3.48454 -0.32975 0 0 0 0 0 0.04652 -0.15233 0 0 0 -1.51843 0 0.83697 -0.33569 1.24927 -1.81712
MET_587 -9.65981 1.26163 4.71482 -0.3984 0.13874 0.11701 1.92415 -2.37231 -0 -0 -2.31695 -0.33052 0 0 0 0 0 0.04486 0.06722 0.43116 1.52051 0 0.04164 0 0.60916 0.14679 1.828 -2.23231
GLU_588 -8.10653 0.91674 7.01596 -0.16306 0.00445 0.18606 2.52934 -3.01773 -0.03907 -0.19578 -3.21674 -0.51813 0 0 0 -0.70078 0 0.0106 0.01753 0.24492 0 4.01608 -0.09525 0 -2.7348 0.47896 1.22909 -2.13814
THR_589 -7.05033 1.23731 4.01163 -0.18572 0.20613 0.06801 2.74871 -2.45301 -0.00586 -0.01719 -1.85057 -0.43173 0 0 0 0 0 0.03236 0.09838 0.36963 0.32195 0 -0.11266 2.35564 -1.0874 0.11149 0.78746 -0.84577
ILE_590 -8.73366 1.217 0.74708 -0.48591 0.54144 0.10199 1.50768 -2.02992 -0.01511 -0.11973 -2.09413 0.17434 0 0 0 0 0 0.01279 0.05934 0.08283 0.49237 0 -0.75316 0 0.73287 -0.20322 0.7921 -7.97301
TRP_591 -11.6817 1.5247 2.75816 -0.79109 0.05754 0.32508 3.18863 -3.10505 -0.00586 -0.01719 -3.0753 -0.22467 0 0 0 0 0 0.01294 -0.00639 0.08705 0 1.77303 -0.24816 0 1.6906 -0.14866 0.5779 -7.30841
VAL_592 -7.04357 0.5696 1.48038 -0.27252 0.158 0.05854 2.40344 -2.0601 -0.008 -0.02427 -2.1669 -0.42992 0 0 0 0 0 0.00722 -0.03023 0.0904 0.20296 0 -0.65645 0 1.9342 -0.01194 0.4065 -5.39268
VAL_593 -7.61751 0.63398 3.01823 -0.27724 0.16242 0.0597 2.50508 -2.52695 -0.01227 -0.11859 -2.01057 -0.16592 0 0 0 0 0 0.01565 0.0645 0.00597 0.21765 0 -0.62148 0 1.9342 -0.33701 0.36887 -4.70129
GLY_594 -3.43894 0.15751 2.92506 -0.00036 0 0 1.55355 -1.65258 -0.02003 -0.08171 -1.37359 -0.18863 0 0 0 0 0 0.00221 -0.01879 0 0 0 -1.51659 0 0.83697 -0.1608 0.26889 -2.70783
ASP_595 -4.49715 0.44403 6.53792 -0.08741 0.00354 0.25341 3.28073 -2.81757 -0.01227 -0.11859 -5.90547 0.1547 0 0 -1.00321 -0.77163 0 0.03489 -0.0232 0.0003 0 1.7591 -0.32923 0 -2.3716 -0.09292 0.64079 -4.92081
ALA_596 -6.15369 0.81897 3.77392 -0.02251 0 0 3.0214 -2.66183 -0.01935 -0.11433 -4.12767 -0.37135 0 0 -0.67152 0 0 0.01625 -0.06611 0 0 0 -0.32465 0 1.8394 -0.45917 0.81568 -4.70655
GLU_597 -3.54049 0.58256 3.55754 -0.22961 0.03141 0.33262 1.61165 -1.8486 -0 -0 -1.13553 -0.61525 0 0 -0.53241 0 0 0.01174 -0.08728 0.00202 0 3.23498 -0.30414 0 -2.7348 -0.66192 0.38342 -1.94209
ASP_598 -5.46534 0.40895 6.38783 -0.11865 0.00713 0.36362 2.47142 -2.66427 -0 -0 -3.53168 -0.43268 0 0 -1.00321 0 0 0.00621 -0.04938 0.02383 0 2.52856 -0.2294 0 -2.3716 -0.61597 0.2537 -4.03092
ILE_599 -9.04786 0.55564 3.60087 -0.47649 0.29746 0.09464 3.12422 -2.96166 -0 -0 -1.4864 -0.12711 0 0 0 0 0 0.0041 -0.00785 0.00309 0.70558 0 -0.51391 0 0.73287 -0.19555 0.34284 -5.35549
VAL_600 -5.53938 0.70573 1.70537 -0.29935 0.16042 0.05486 1.34726 -1.95723 -0 -0 -0.90352 0.259 0 0 0 0 0 0.00791 -0.08084 0.05113 0.43459 0 0.51615 0 1.9342 0.00524 0.3533 -1.24516
THR_601 -3.27455 0.57874 2.97393 -0.12951 0.04001 0.07509 1.5381 -1.56146 -0.01935 -0.11433 -1.31507 -0.43725 0 0 -0.53241 0 0 0.00995 0.40269 0.00467 0.01371 0 -0.17658 4.45677 -1.0874 -0.30454 0.406 1.54719
ILE_602 -6.11453 0.50715 3.6739 -0.48705 0.30394 0.1291 2.4663 -2.20166 -0 -0 -1.58869 -0.16873 0 0 -0.62019 0 0 0.01765 0.09405 0.01079 0.34248 0 -0.37747 0 0.73287 -0.23016 1.63593 -1.87432
PRO_603 -2.41038 0.47176 1.76075 -0.14269 0.00514 0.10159 0.60089 -0.87563 -0.00626 -0.06162 -0.71188 0.1754 0 0 0 0 0 0.0361 0.33639 0.02542 0.21502 0 -1.03316 0 -2.4119 -0.42952 1.69284 -2.66176
LEU_604 -5.93686 0.63927 -0.63083 -0.44574 0.15631 0.07634 0.72402 -0.95986 -0 -0 0.09716 0.25222 0 0 0 0 0 0.02682 -0.00262 0.0953 0.41867 0 -0.22659 0 0.18072 -0.67686 0.74736 -5.46517
SER_605 -4.61052 0.47836 4.0328 -0.03178 0.02583 0.03015 2.39701 -2.0909 -0 -0 -2.82186 0.07624 0 0 0 -0.64862 0 0.02585 0.03959 0.00136 0.58666 0 0.0204 0.75645 -0.77834 -0.23407 0.63894 -2.10644
VAL_606 -7.03392 0.67174 1.22263 -0.30055 0.16343 0.06138 1.22605 -1.89663 -0 -0 -0.48412 -0.3744 0 0 0 0 0 0.00859 -0.02526 0.06187 0.12409 0 -0.45591 0 1.9342 -0.19543 0.48364 -4.80856
SER_607 -5.37307 0.4067 5.42765 -0.02996 0 0.05179 3.27148 -2.61197 -0 -0 -2.65892 -1.07654 0 0 -0.73053 0 0 0.01214 -0.00919 0.0595 1.22992 0 -0.08361 0.61299 -0.77834 -0.32777 0.52028 -2.08745
GLN_608 -3.33508 0.57451 3.07743 -0.71901 0.27922 1.06272 1.61278 -1.57065 -0 -0 -0.88316 -2.19882 0 0 0 0 0 0.00789 -0.02443 0.01909 0 2.85178 0.00203 0 -0.18838 -0.05865 0.34029 0.84956
ASN_609 -5.22441 0.74303 4.67126 -0.18144 0.03577 0.28619 2.6603 -2.51634 -0 -0 -1.49986 -0.40224 0 0 -1.4791 0 0 0.02397 0.33288 0.00557 0 1.63916 0.08242 0 -0.93687 0.01083 0.31467 -1.43421
TYR_610 -10.1521 1.07659 2.73264 -1.01941 0.06863 0.49096 3.16806 -2.74594 -0.01504 -0.11588 -2.15873 -0.31755 0 0 -0.52576 0 0 0.02039 0.07147 0.36807 0 2.10857 -0.02616 0.36779 1.2797 0.019 0.45826 -4.84642
PHE_611 -7.69197 1.23238 2.30647 -0.67809 0.05593 0.35739 1.93422 -2.09734 -0.00823 -0.07306 -2.0744 0.08035 0 0 -0.23384 0 0 0.02047 -0.0644 0.00595 0 2.20536 0.12486 0 1.0402 -0.09035 0.63372 -3.01437
THR_612 -4.07085 0.39473 3.56997 -0.19684 0.10926 0.07086 1.69203 -2.01432 -0.00823 -0.07306 -1.471 -1.02936 0 0 0 0 0 0.18156 -0.01755 0.00012 0.98119 0 -0.74014 2.29777 -1.0874 -0.17938 0.58076 -1.00988
TYR_613 -5.94081 0.54437 2.36872 -0.74613 0.04962 0.09017 1.2667 -1.48454 -0 -0 -0.61827 -0.45384 0 0 0 -0.78128 0 0.11815 0.01629 0.00129 0 3.12338 -0.2133 0.00065 1.2797 -0.16466 0.31508 -1.22871
GLY_614 -2.10534 0.23088 1.8782 -8e-05 0 0 0.55453 -0.96414 -0.02992 -0.12844 0.09108 -0.34483 0 0 0 0 0 0.02183 -0.1434 0 0 0 -1.53782 0 0.83697 -0.05053 0.16787 -1.52316
GLY_615 -2.44642 0.10444 2.19826 -0.00067 0 0 0.46487 -1.14115 -0.02992 -0.12844 -0.39934 -0.22187 0 0 0 0 0 0.03899 -0.12601 0 0 0 -0.48676 0 0.83697 0.38237 0.0796 -0.87507
SER_616 -4.77092 0.64227 4.09104 -0.03139 0 0.02074 2.45269 -2.035 -0.01245 -0.10331 -2.52959 -0.42478 0 0 -1.56056 -0.59732 0 0.01785 0.09675 0.1692 0.48869 0 -0.01938 1.95801 -0.77834 0.32571 0.20912 -2.39098
VAL_617 -7.73784 0.82378 2.4982 -0.28697 0.23675 0.06651 2.22972 -2.42595 -0 -0 -2.33839 -0.45833 0 0 0 0 0 0.02424 -0.02626 0.02414 0.17503 0 -0.69905 0 1.9342 -0.12522 0.37635 -5.70908
TYR_618 -7.58652 0.57354 4.17785 -1.0459 0.07355 0.54382 2.30353 -2.47536 -0.01257 -0.09448 -3.04592 -0.14621 0 0 0 -0.38245 0 0.12438 0.04011 0.26774 0 2.73914 -0.3745 0.01853 1.2797 -0.26014 0.50174 -2.78041
GLY_619 -4.29585 0.43982 3.54037 -0.00025 0 0 2.36706 -2.04226 -0.00072 -0.00435 -2.68183 -0.24045 0 0 -1.49122 0 0 0.02952 -0.07731 0 0 0 0.44513 0 0.83697 -0.0187 0.50689 -2.68717
ASN_620 -3.97355 0.13962 4.10808 -0.1888 0.06248 0.3128 1.1448 -2.11593 -0.00797 -0.07983 -1.40857 -0.49704 0 0 0 0 0 0.68645 -0.02874 0.01814 0 2.27812 -0.72742 0 -0.93687 -0.06173 0.37314 -0.90283
ASP_621 -5.1127 0.41938 6.5825 -0.20469 0.04177 0.66677 2.18325 -2.92651 -0.01172 -0.14579 -2.20258 -1.16996 0 0 0 -0.86654 0 0.21875 0.00478 0.05998 0 2.34515 -0.57187 0 -2.3716 -0.17776 0.40032 -2.83908
THR_622 -4.54441 0.66488 3.27531 -0.1327 0.07121 0.09246 0.69517 -1.89366 -0.00173 -0.02016 -0.23093 -0.7475 0 0 0 0 0 0.35992 0.14459 0.00164 0.06262 0 -0.23003 2.36194 -1.0874 -0.29085 0.63164 -0.818
HIS_623 -7.104 0.71379 6.13526 -0.42538 0.00925 0.52785 2.04611 -3.06921 -0 -0 -0.52974 0.12572 0 0 0 0 0 0.9591 0.03656 0.34259 0 1.48479 -0.34728 0 -0.45461 -0.01972 0.67737 1.10844
ALA_624 -3.39844 0.80534 2.33719 -0.02574 0.00127 0 1.90192 -1.5741 -0 -0 -0.28736 -0.21273 0 0 0 0 0 0.42827 -0.03277 0 0 0 -0.13145 0 1.8394 -0.17363 1.21736 2.69451
PRO_625 -2.67526 0.59621 0.76746 -0.06715 0 0.04213 0.36971 -0.53804 -0 -0 0.34965 0.58129 0 0 0 0 0 0.13833 0.08991 0.04616 0.15247 0 -0.58552 0 -2.4119 -0.17777 1.42846 -1.89386
GLU_626 -2.13448 0.34668 1.45005 -0.23256 0.0476 0.39939 0.21152 -0.8874 -0 -0 0.05554 -0.48419 0 0 0 0 0 0.73365 -0.04448 0.01418 0 2.84958 0.40102 0 -2.7348 0.93996 0.63847 1.56973
VAL_627 -4.79352 0.57316 2.62422 -0.26121 0.13474 0.0542 1.54071 -1.93892 -0 -0 -0.9759 -0.35353 0 0 0 0 0 0.25822 -0.07005 0.06495 0.27667 0 -0.52248 0 1.9342 0.61738 0.45486 -0.3823
TYR_628 -5.05947 0.72473 1.80134 -0.65417 0.11884 0.37028 0.84998 -1.42385 -0 -0 -0.81343 -0.08702 0 0 0 0 0 0.56541 -0.01928 0.3652 0 2.54568 0.00243 0 1.2797 -0.27704 0.84679 1.13611
HIS_D_629 -6.51871 0.69784 4.65932 -0.33155 0.00207 0.35102 1.49796 -2.50453 -0.01786 -0.10616 -0.21697 -0.2547 0 0 0 0 0 0.41471 0.00518 0.17176 0 1.82042 -0.26337 0 -0.45461 -0.31592 0.80692 -0.55718
TYR_630 -7.91667 0.82186 5.37696 -0.5224 0.29661 0.23551 2.88559 -3.07507 -0.01023 -0.10817 -2.73078 -0.17982 0 0 -0.96859 0 0 0.0107 0.01976 0.00052 0 4.0596 0.07614 4e-05 1.2797 -0.01779 0.60062 0.13409
PHE_631 -6.643 0.68103 5.93694 -1.01073 0.09184 0.37173 2.92612 -2.84419 -0.01083 -0.12227 -2.77803 -0.01138 0 0 0 0 0 0.03098 -0.01254 0.07149 0 1.76902 -0.54901 0 1.0402 0.24133 0.58812 -0.23318
ASP_632 -5.49676 0.49325 7.26086 -0.10869 0.0045 0.33003 2.17026 -3.08425 -0 -0 -3.41437 -0.39914 0 0 0 0 0 0.0168 -0.06575 0.00873 0 1.80393 0.10064 0 -2.3716 -0.06907 0.56077 -2.25985
ASP_633 -5.17655 0.71848 6.26898 -0.11383 0.00574 0.34418 2.25461 -2.75016 -0.00188 -0.04089 -2.91361 -0.539 0 0 -0.96859 0 0 0.00664 0.00781 0.01453 0 1.76895 0.13312 0 -2.3716 -0.33368 0.65532 -3.03144
THR_634 -5.30188 0.58686 5.15836 -0.11531 0.07834 0.0519 2.73555 -2.73096 -0 -0 -1.5183 -1.30575 0 0 0 0 0 0.04294 -0.04615 0.02099 1.0692 0 0.01362 2.32878 -1.0874 0.04818 0.5451 0.57405
ASN_635 -4.06264 0.2148 3.62576 -0.34959 0.01069 0.6842 1.60568 -1.8586 -0.00759 -0.07141 -1.0967 -0.17596 0 0 0 0 0 0.00467 -0.0754 0.01932 0 2.91071 0.16701 0 -0.93687 0.14559 0.30421 1.05788
LYS_636 -3.99354 0.55839 4.70118 -0.32266 0.05995 0.1869 1.559 -1.9836 -0 -0 -2.66202 -0.21848 0 0 0 0 0 0.00675 -0.04054 0.01263 1.7148 0 -0.02145 0 -1.5107 -0.21063 0.32569 -1.83833
CYS_637 -3.24336 0.37455 2.85745 -0.0384 0 0.01307 1.35577 -1.49582 -0 -0 -1.32072 -0.3412 0 0 0 0 0 0.05353 -0.00095 0.07546 0.22903 0 -0.14568 0 3.6196 -0.09354 0.39016 2.28895
CYS_638 -5.97487 0.66767 2.94408 -0.0743 0.00347 0.05916 1.96714 -1.70189 -0 -0 -1.59341 -0.33882 0 0 0 0 0 0.00481 -0.07181 0.00759 0.2865 0 0.04066 0 3.6196 0.24419 0.32565 0.41541
ALA_639 -3.94568 0.68223 1.93781 -0.02263 0 0 1.84221 -1.83236 -0 -0 -1.38706 -0.39566 0 0 0 0 0 0.0015 -0.05899 0 0 0 -0.3675 0 1.8394 -0.18406 0.24354 -1.64723
ALA_640 -7.02638 1.0778 3.15941 -0.02377 1e-05 0 2.2247 -2.7997 -0.01428 -0.13729 -0.12104 -0.39797 0 0 0 0 0 0.00269 -0.04422 0 0 0 -0.32387 0 1.8394 -0.71618 0.28549 -3.0152
GLY_641 -3.38337 0.40958 4.11941 -5e-05 0 0 2.0523 -2.0721 -0 -0 -0.92523 -0.43591 0 0 0 0 0 0.00478 0.29201 0 0 0 0.54016 0 0.83697 -0.13192 0.30477 1.61139
ALA_642 -3.24222 0.39288 3.576 -0.02055 0 0 2.52418 -2.05386 -0 -0 -2.29846 -0.38895 0 0 0 0 0 0.00787 0.00904 0 0 0 -0.24284 0 1.8394 -0.00347 0.43118 0.53019
GLY_643 -4.60785 0.77027 4.72019 -4e-05 0 0 2.63818 -2.5539 -0.00513 -0.0281 -2.17002 -0.41886 0 0 0 0 0 0.00539 -0.08894 0 0 0 0.40742 0 0.83697 -0.1262 0.53333 -0.08729
ASP_644 -5.01737 0.54642 6.96015 -0.10798 0.00649 0.32898 3.45421 -3.17202 -0.00772 -0.03678 -1.7973 -0.59003 0 0 0 0 0 0.00938 -0.14013 0.01203 0 1.78886 0.00019 0 -2.3716 0.03194 0.51854 0.41627
SER_645 -2.93374 0.48695 4.44707 -0.03513 1e-05 0.0433 2.39255 -2.04138 -0 -0 -2.72661 -0.43402 0 0 0 0 0 0.02205 0.01003 0.01807 0.15787 0 -0.28082 1.73198 -0.77834 -0.38156 0.51013 0.20842
GLU_646 -4.70533 0.80472 5.75854 -0.3893 0.02263 0.72545 3.33016 -2.64113 -0 -0 -3.14516 -0.43821 0 0 0 -0.68644 0 0.01389 -0.06225 0.17441 0 3.38869 -0.36109 0 -2.7348 -0.65325 0.43436 -1.1641
ASP_647 -3.15516 0.26576 4.85642 -0.1133 0.00637 0.34633 2.33316 -2.13155 -0.00513 -0.0281 -2.47883 -0.47581 0 0 0 -0.75697 0 0.00536 -0.11672 0.02957 0 1.78616 -0.01685 0 -2.3716 -0.52462 0.37827 -2.16724
SER_648 -1.61233 0.24488 2.38287 -0.02791 0.00708 0.02669 1.03187 -1.11555 -0.00772 -0.03678 -0.72952 -0.13278 0 0 0 0 0 0.01077 -0.06125 0.00272 0.74943 0 -0.27003 0.60467 -0.77834 -0.51249 0.2305 0.00678
GLY_649 -1.69674 0.13547 2.16176 -7e-05 0 0 1.04126 -1.08588 -0 -0 -1.13736 -0.33179 0 0 0 0 0 0.00217 -0.15885 0 0 0 0.58623 0 0.83697 -0.08083 0.24021 0.51255
HIS:CtermProteinFull_650 -2.32785 0.23492 2.86859 -0.41281 0.01615 0.54704 1.30983 -1.33068 -0 -0 -1.06728 0.40109 0 0 0 -0.68644 0 0.00873 0 0.01378 0 1.93722 0 0 -0.45461 0.26135 0.35539 1.67442
VRT_651 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.3111 0 0 0 0 0 0 0 0 0 35.3111
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 640497 DOMAINID 634094 MODEL 3 7ZN6
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 441.784
SSBOND     CYS A   46    CYS A  254                                       2.03  
ATOM      1  N   MET A   1      -8.169  61.315  -9.614  1.00  5.680          N  
ATOM      2  CA  MET A   1      -6.973  61.005 -10.388  1.00  5.830          C  
ATOM      3  C   MET A   1      -6.720  62.085 -11.432  1.00  5.870          C  
ATOM      4  O   MET A   1      -5.908  61.901 -12.334  1.00  6.250          O  
ATOM      5  CB  MET A   1      -7.122  59.659 -11.103  1.00  8.100          C  
ATOM      6  CG  MET A   1      -7.260  58.448 -10.193  1.00  8.100          C  
ATOM      7  SD  MET A   1      -7.509  56.896 -11.096  1.00  8.100          S  
ATOM      8  CE  MET A   1      -5.893  56.542 -11.751  1.00  8.100          C  
ATOM      9 1H   MET A   1      -8.193  60.746  -8.782  1.00  6.820          H  
ATOM     10 2H   MET A   1      -8.157  62.290  -9.352  1.00  6.820          H  
ATOM     11 3H   MET A   1      -8.990  61.124 -10.174  1.00  6.820          H  
ATOM     12  HA  MET A   1      -6.114  60.972  -9.718  1.00  7.000          H  
ATOM     13 1HB  MET A   1      -7.997  59.689 -11.752  1.00  9.720          H  
ATOM     14 2HB  MET A   1      -6.255  59.505 -11.739  1.00  9.720          H  
ATOM     15 1HG  MET A   1      -6.383  58.346  -9.572  1.00  9.720          H  
ATOM     16 2HG  MET A   1      -8.112  58.593  -9.545  1.00  9.720          H  
ATOM     17 1HE  MET A   1      -5.947  55.632 -12.325  1.00  9.720          H  
ATOM     18 2HE  MET A   1      -5.568  57.351 -12.400  1.00  9.720          H  
ATOM     19 3HE  MET A   1      -5.186  56.422 -10.937  1.00  9.720          H  
ATOM     20  N   LEU A   2      -7.439  63.203 -11.324  1.00  5.720          N  
ATOM     21  CA  LEU A   2      -7.333  64.296 -12.295  1.00  6.210          C  
ATOM     22  C   LEU A   2      -5.993  65.034 -12.386  1.00  6.330          C  
ATOM     23  O   LEU A   2      -5.625  65.531 -13.456  1.00  7.050          O  
ATOM     24  CB  LEU A   2      -8.393  65.359 -11.987  1.00  8.500          C  
ATOM     25  CG  LEU A   2      -9.858  65.045 -12.243  1.00  8.500          C  
ATOM     26  CD1 LEU A   2     -10.674  66.211 -11.700  1.00  8.500          C  
ATOM     27  CD2 LEU A   2     -10.107  64.881 -13.746  1.00  8.500          C  
ATOM     28  H   LEU A   2      -8.086  63.320 -10.562  1.00  6.860          H  
ATOM     29  HA  LEU A   2      -7.516  63.871 -13.277  1.00  7.450          H  
ATOM     30 1HB  LEU A   2      -8.296  65.638 -10.940  1.00 10.200          H  
ATOM     31 2HB  LEU A   2      -8.178  66.200 -12.551  1.00 10.200          H  
ATOM     32  HG  LEU A   2     -10.151  64.138 -11.722  1.00 10.200          H  
ATOM     33 1HD1 LEU A   2     -11.736  66.031 -11.865  1.00 10.200          H  
ATOM     34 2HD1 LEU A   2     -10.493  66.318 -10.635  1.00 10.200          H  
ATOM     35 3HD1 LEU A   2     -10.386  67.133 -12.208  1.00 10.200          H  
ATOM     36 1HD2 LEU A   2     -11.164  64.686 -13.914  1.00 10.200          H  
ATOM     37 2HD2 LEU A   2      -9.821  65.794 -14.261  1.00 10.200          H  
ATOM     38 3HD2 LEU A   2      -9.533  64.054 -14.144  1.00 10.200          H  
ATOM     39  N   LEU A   3      -5.307  65.190 -11.264  1.00  5.840          N  
ATOM     40  CA  LEU A   3      -4.087  65.977 -11.233  1.00  6.170          C  
ATOM     41  C   LEU A   3      -2.794  65.202 -11.165  1.00  5.920          C  
ATOM     42  O   LEU A   3      -2.709  64.143 -10.542  1.00  6.170          O  
ATOM     43  CB  LEU A   3      -4.156  66.907 -10.029  1.00  8.510          C  
ATOM     44  CG  LEU A   3      -5.305  67.894 -10.030  1.00  8.510          C  
ATOM     45  CD1 LEU A   3      -5.340  68.547  -8.729  1.00  8.510          C  
ATOM     46  CD2 LEU A   3      -5.075  68.938 -11.093  1.00  8.510          C  
ATOM     47  H   LEU A   3      -5.628  64.751 -10.416  1.00  7.010          H  
ATOM     48  HA  LEU A   3      -4.046  66.560 -12.147  1.00  7.400          H  
ATOM     49 1HB  LEU A   3      -4.238  66.299  -9.133  1.00 10.210          H  
ATOM     50 2HB  LEU A   3      -3.224  67.474  -9.974  1.00 10.210          H  
ATOM     51  HG  LEU A   3      -6.249  67.378 -10.205  1.00 10.210          H  
ATOM     52 1HD1 LEU A   3      -6.126  69.245  -8.683  1.00 10.210          H  
ATOM     53 2HD1 LEU A   3      -5.495  67.818  -7.993  1.00 10.210          H  
ATOM     54 3HD1 LEU A   3      -4.400  69.042  -8.562  1.00 10.210          H  
ATOM     55 1HD2 LEU A   3      -5.857  69.640 -11.090  1.00 10.210          H  
ATOM     56 2HD2 LEU A   3      -4.150  69.445 -10.883  1.00 10.210          H  
ATOM     57 3HD2 LEU A   3      -5.020  68.497 -12.068  1.00 10.210          H  
ATOM     58  N   SER A   4      -1.762  65.797 -11.771  1.00  5.490          N  
ATOM     59  CA  SER A   4      -0.395  65.322 -11.722  1.00  5.220          C  
ATOM     60  C   SER A   4       0.400  66.484 -11.174  1.00  5.110          C  
ATOM     61  O   SER A   4       1.486  66.336 -10.610  1.00  5.080          O  
ATOM     62  CB  SER A   4       0.081  64.962 -13.109  1.00  7.420          C  
ATOM     63  OG  SER A   4       0.070  66.097 -13.936  1.00  7.420          O  
ATOM     64  H   SER A   4      -1.907  66.660 -12.279  1.00  6.590          H  
ATOM     65  HA  SER A   4      -0.313  64.467 -11.049  1.00  6.260          H  
ATOM     66 1HB  SER A   4       1.090  64.555 -13.054  1.00  8.900          H  
ATOM     67 2HB  SER A   4      -0.565  64.192 -13.528  1.00  8.900          H  
ATOM     68  HG  SER A   4       0.415  65.807 -14.788  1.00  8.900          H  
ATOM     69  N   LYS A   5      -0.212  67.652 -11.334  1.00  5.100          N  
ATOM     70  CA  LYS A   5       0.316  68.961 -10.933  1.00  5.080          C  
ATOM     71  C   LYS A   5      -0.834  69.849 -10.464  1.00  6.210          C  
ATOM     72  O   LYS A   5      -1.838  69.972 -11.156  1.00  7.240          O  
ATOM     73  CB  LYS A   5       1.047  69.657 -12.097  1.00  7.120          C  
ATOM     74  CG  LYS A   5       2.298  68.958 -12.667  1.00  7.120          C  
ATOM     75  CD  LYS A   5       3.488  69.028 -11.707  1.00  7.120          C  
ATOM     76  CE  LYS A   5       4.743  68.423 -12.328  1.00  7.120          C  
ATOM     77  NZ  LYS A   5       5.893  68.432 -11.374  1.00  7.120          N  
ATOM     78  H   LYS A   5      -1.095  67.586 -11.830  1.00  6.120          H  
ATOM     79  HA  LYS A   5       1.001  68.826 -10.095  1.00  6.100          H  
ATOM     80 1HB  LYS A   5       0.355  69.771 -12.925  1.00  8.540          H  
ATOM     81 2HB  LYS A   5       1.341  70.660 -11.790  1.00  8.540          H  
ATOM     82 1HG  LYS A   5       2.075  67.917 -12.886  1.00  8.540          H  
ATOM     83 2HG  LYS A   5       2.574  69.444 -13.600  1.00  8.540          H  
ATOM     84 1HD  LYS A   5       3.683  70.064 -11.434  1.00  8.540          H  
ATOM     85 2HD  LYS A   5       3.254  68.466 -10.803  1.00  8.540          H  
ATOM     86 1HE  LYS A   5       4.533  67.393 -12.620  1.00  8.540          H  
ATOM     87 2HE  LYS A   5       5.015  68.993 -13.215  1.00  8.540          H  
ATOM     88 1HZ  LYS A   5       6.704  68.024 -11.814  1.00  8.540          H  
ATOM     89 2HZ  LYS A   5       6.102  69.383 -11.102  1.00  8.540          H  
ATOM     90 3HZ  LYS A   5       5.649  67.893 -10.553  1.00  8.540          H  
ATOM     91  N   LEU A   6      -0.679  70.547  -9.343  1.00  6.170          N  
ATOM     92  CA  LEU A   6      -1.767  71.401  -8.848  1.00  7.270          C  
ATOM     93  C   LEU A   6      -1.962  72.646  -9.727  1.00  8.490          C  
ATOM     94  O   LEU A   6      -3.024  73.269  -9.732  1.00  9.450          O  
ATOM     95  CB  LEU A   6      -1.469  71.854  -7.406  1.00  9.740          C  
ATOM     96  CG  LEU A   6      -2.679  72.308  -6.519  1.00  9.740          C  
ATOM     97  CD1 LEU A   6      -3.640  71.109  -6.280  1.00  9.740          C  
ATOM     98  CD2 LEU A   6      -2.170  72.852  -5.208  1.00  9.740          C  
ATOM     99  H   LEU A   6       0.172  70.446  -8.803  1.00  7.400          H  
ATOM    100  HA  LEU A   6      -2.684  70.823  -8.886  1.00  8.720          H  
ATOM    101 1HB  LEU A   6      -0.977  71.035  -6.883  1.00 11.690          H  
ATOM    102 2HB  LEU A   6      -0.773  72.691  -7.451  1.00 11.690          H  
ATOM    103  HG  LEU A   6      -3.228  73.085  -7.031  1.00 11.690          H  
ATOM    104 1HD1 LEU A   6      -4.474  71.403  -5.676  1.00 11.690          H  
ATOM    105 2HD1 LEU A   6      -4.008  70.743  -7.197  1.00 11.690          H  
ATOM    106 3HD1 LEU A   6      -3.106  70.314  -5.768  1.00 11.690          H  
ATOM    107 1HD2 LEU A   6      -3.005  73.168  -4.587  1.00 11.690          H  
ATOM    108 2HD2 LEU A   6      -1.615  72.078  -4.688  1.00 11.690          H  
ATOM    109 3HD2 LEU A   6      -1.515  73.701  -5.392  1.00 11.690          H  
ATOM    110  N   SER A   7      -0.931  72.994 -10.500  1.00  8.500          N  
ATOM    111  CA  SER A   7      -0.910  74.170 -11.375  1.00  9.650          C  
ATOM    112  C   SER A   7      -1.935  74.088 -12.512  1.00 10.180          C  
ATOM    113  O   SER A   7      -2.235  75.091 -13.160  1.00 11.170          O  
ATOM    114  CB  SER A   7       0.481  74.357 -11.953  1.00 13.050          C  
ATOM    115  OG  SER A   7       0.815  73.313 -12.826  1.00 13.050          O  
ATOM    116  H   SER A   7      -0.103  72.418 -10.470  1.00 10.200          H  
ATOM    117  HA  SER A   7      -1.150  75.044 -10.771  1.00 11.580          H  
ATOM    118 1HB  SER A   7       0.526  75.307 -12.485  1.00 15.660          H  
ATOM    119 2HB  SER A   7       1.206  74.401 -11.142  1.00 15.660          H  
ATOM    120  HG  SER A   7       1.700  73.513 -13.152  1.00 15.660          H  
ATOM    121  N   ILE A   8      -2.451  72.888 -12.751  1.00  9.630          N  
ATOM    122  CA  ILE A   8      -3.463  72.588 -13.756  1.00 10.300          C  
ATOM    123  C   ILE A   8      -4.796  73.290 -13.482  1.00 11.370          C  
ATOM    124  O   ILE A   8      -5.573  73.546 -14.402  1.00 12.230          O  
ATOM    125  CB  ILE A   8      -3.701  71.064 -13.855  1.00 14.150          C  
ATOM    126  CG1 ILE A   8      -2.443  70.384 -14.425  1.00 14.150          C  
ATOM    127  CG2 ILE A   8      -4.952  70.749 -14.732  1.00 14.150          C  
ATOM    128  CD1 ILE A   8      -2.433  68.852 -14.285  1.00 14.150          C  
ATOM    129  H   ILE A   8      -2.143  72.109 -12.162  1.00 11.560          H  
ATOM    130  HA  ILE A   8      -3.092  72.938 -14.719  1.00 12.360          H  
ATOM    131  HB  ILE A   8      -3.844  70.675 -12.864  1.00 16.980          H  
ATOM    132 1HG1 ILE A   8      -2.349  70.642 -15.478  1.00 16.980          H  
ATOM    133 2HG1 ILE A   8      -1.576  70.778 -13.899  1.00 16.980          H  
ATOM    134 1HG2 ILE A   8      -5.103  69.687 -14.787  1.00 16.980          H  
ATOM    135 2HG2 ILE A   8      -5.841  71.190 -14.309  1.00 16.980          H  
ATOM    136 3HG2 ILE A   8      -4.803  71.141 -15.737  1.00 16.980          H  
ATOM    137 1HD1 ILE A   8      -1.501  68.461 -14.697  1.00 16.980          H  
ATOM    138 2HD1 ILE A   8      -2.500  68.597 -13.234  1.00 16.980          H  
ATOM    139 3HD1 ILE A   8      -3.265  68.407 -14.816  1.00 16.980          H  
ATOM    140  N   LEU A   9      -5.118  73.459 -12.207  1.00 11.280          N  
ATOM    141  CA  LEU A   9      -6.419  73.933 -11.760  1.00 12.150          C  
ATOM    142  C   LEU A   9      -6.878  75.318 -12.191  1.00 13.450          C  
ATOM    143  O   LEU A   9      -6.119  76.284 -12.251  1.00 13.610          O  
ATOM    144  CB  LEU A   9      -6.416  73.817 -10.253  1.00 16.660          C  
ATOM    145  CG  LEU A   9      -6.283  72.376  -9.751  1.00 16.660          C  
ATOM    146  CD1 LEU A   9      -6.154  72.394  -8.321  1.00 16.660          C  
ATOM    147  CD2 LEU A   9      -7.457  71.597 -10.129  1.00 16.660          C  
ATOM    148  H   LEU A   9      -4.403  73.279 -11.494  1.00 13.540          H  
ATOM    149  HA  LEU A   9      -7.152  73.273 -12.180  1.00 14.580          H  
ATOM    150 1HB  LEU A   9      -5.572  74.390  -9.863  1.00 19.990          H  
ATOM    151 2HB  LEU A   9      -7.335  74.244  -9.860  1.00 19.990          H  
ATOM    152  HG  LEU A   9      -5.385  71.918 -10.162  1.00 19.990          H  
ATOM    153 1HD1 LEU A   9      -6.057  71.398  -7.942  1.00 19.990          H  
ATOM    154 2HD1 LEU A   9      -5.280  72.964  -8.063  1.00 19.990          H  
ATOM    155 3HD1 LEU A   9      -7.034  72.845  -7.910  1.00 19.990          H  
ATOM    156 1HD2 LEU A   9      -7.361  70.618  -9.750  1.00 19.990          H  
ATOM    157 2HD2 LEU A   9      -8.291  72.057  -9.698  1.00 19.990          H  
ATOM    158 3HD2 LEU A   9      -7.577  71.533 -11.168  1.00 19.990          H  
ATOM    159  N   LEU A  10      -8.185  75.379 -12.459  1.00 14.370          N  
ATOM    160  CA  LEU A  10      -8.914  76.543 -12.941  1.00 15.650          C  
ATOM    161  C   LEU A  10      -9.657  77.320 -11.861  1.00 16.350          C  
ATOM    162  O   LEU A  10      -9.896  76.825 -10.761  1.00 16.020          O  
ATOM    163  CB  LEU A  10      -9.952  76.061 -13.955  1.00 21.400          C  
ATOM    164  CG  LEU A  10      -9.422  75.227 -15.138  1.00 21.400          C  
ATOM    165  CD1 LEU A  10     -10.615  74.752 -15.940  1.00 21.400          C  
ATOM    166  CD2 LEU A  10      -8.460  76.048 -15.995  1.00 21.400          C  
ATOM    167  H   LEU A  10      -8.724  74.532 -12.355  1.00 17.240          H  
ATOM    168  HA  LEU A  10      -8.204  77.222 -13.407  1.00 18.780          H  
ATOM    169 1HB  LEU A  10     -10.692  75.455 -13.429  1.00 25.680          H  
ATOM    170 2HB  LEU A  10     -10.461  76.927 -14.371  1.00 25.680          H  
ATOM    171  HG  LEU A  10      -8.896  74.348 -14.763  1.00 25.680          H  
ATOM    172 1HD1 LEU A  10     -10.274  74.137 -16.772  1.00 25.680          H  
ATOM    173 2HD1 LEU A  10     -11.266  74.153 -15.291  1.00 25.680          H  
ATOM    174 3HD1 LEU A  10     -11.169  75.607 -16.323  1.00 25.680          H  
ATOM    175 1HD2 LEU A  10      -8.109  75.434 -16.824  1.00 25.680          H  
ATOM    176 2HD2 LEU A  10      -8.968  76.927 -16.387  1.00 25.680          H  
ATOM    177 3HD2 LEU A  10      -7.600  76.358 -15.402  1.00 25.680          H  
ATOM    178  N   ALA A  11     -10.060  78.549 -12.197  1.00 17.430          N  
ATOM    179  CA  ALA A  11     -10.842  79.388 -11.282  1.00 18.250          C  
ATOM    180  C   ALA A  11     -12.321  78.976 -11.240  1.00 18.460          C  
ATOM    181  O   ALA A  11     -13.090  79.475 -10.420  1.00 18.580          O  
ATOM    182  CB  ALA A  11     -10.739  80.843 -11.696  1.00 25.220          C  
ATOM    183  H   ALA A  11      -9.810  78.917 -13.106  1.00 20.920          H  
ATOM    184  HA  ALA A  11     -10.430  79.268 -10.280  1.00 21.900          H  
ATOM    185 1HB  ALA A  11     -11.299  81.458 -10.992  1.00 30.270          H  
ATOM    186 2HB  ALA A  11      -9.694  81.150 -11.696  1.00 30.270          H  
ATOM    187 3HB  ALA A  11     -11.155  80.965 -12.695  1.00 30.270          H  
ATOM    188  N   LYS A  12     -12.710  78.092 -12.148  1.00 18.600          N  
ATOM    189  CA  LYS A  12     -14.073  77.592 -12.276  1.00 18.980          C  
ATOM    190  C   LYS A  12     -14.286  76.454 -11.295  1.00 18.100          C  
ATOM    191  O   LYS A  12     -13.326  75.853 -10.852  1.00 17.470          O  
ATOM    192  CB  LYS A  12     -14.331  77.126 -13.706  1.00 26.420          C  
ATOM    193  CG  LYS A  12     -14.304  78.243 -14.739  1.00 26.420          C  
ATOM    194  CD  LYS A  12     -14.570  77.715 -16.141  1.00 26.420          C  
ATOM    195  CE  LYS A  12     -14.573  78.834 -17.172  1.00 26.420          C  
ATOM    196  NZ  LYS A  12     -14.814  78.319 -18.551  1.00 26.420          N  
ATOM    197  H   LYS A  12     -12.001  77.730 -12.763  1.00 22.320          H  
ATOM    198  HA  LYS A  12     -14.771  78.391 -12.025  1.00 22.780          H  
ATOM    199 1HB  LYS A  12     -13.561  76.408 -13.981  1.00 31.700          H  
ATOM    200 2HB  LYS A  12     -15.292  76.614 -13.763  1.00 31.700          H  
ATOM    201 1HG  LYS A  12     -15.064  78.982 -14.486  1.00 31.700          H  
ATOM    202 2HG  LYS A  12     -13.331  78.730 -14.719  1.00 31.700          H  
ATOM    203 1HD  LYS A  12     -13.794  76.995 -16.407  1.00 31.700          H  
ATOM    204 2HD  LYS A  12     -15.533  77.214 -16.166  1.00 31.700          H  
ATOM    205 1HE  LYS A  12     -15.358  79.546 -16.920  1.00 31.700          H  
ATOM    206 2HE  LYS A  12     -13.611  79.345 -17.149  1.00 31.700          H  
ATOM    207 1HZ  LYS A  12     -14.811  79.091 -19.205  1.00 31.700          H  
ATOM    208 2HZ  LYS A  12     -14.085  77.665 -18.802  1.00 31.700          H  
ATOM    209 3HZ  LYS A  12     -15.710  77.853 -18.588  1.00 31.700          H  
ATOM    210  N   TRP A  13     -15.541  76.156 -10.983  1.00 18.090          N  
ATOM    211  CA  TRP A  13     -15.938  75.068 -10.077  1.00 17.350          C  
ATOM    212  C   TRP A  13     -15.872  73.684 -10.733  1.00 17.000          C  
ATOM    213  O   TRP A  13     -15.976  73.558 -11.951  1.00 17.280          O  
ATOM    214  CB  TRP A  13     -17.342  75.343  -9.560  1.00 24.590          C  
ATOM    215  CG  TRP A  13     -17.353  76.567  -8.755  1.00 24.590          C  
ATOM    216  CD1 TRP A  13     -17.769  77.791  -9.164  1.00 24.590          C  
ATOM    217  CD2 TRP A  13     -16.887  76.735  -7.408  1.00 24.590          C  
ATOM    218  NE1 TRP A  13     -17.581  78.702  -8.176  1.00 24.590          N  
ATOM    219  CE2 TRP A  13     -17.032  78.076  -7.096  1.00 24.590          C  
ATOM    220  CE3 TRP A  13     -16.354  75.872  -6.463  1.00 24.590          C  
ATOM    221  CZ2 TRP A  13     -16.653  78.582  -5.878  1.00 24.590          C  
ATOM    222  CZ3 TRP A  13     -15.984  76.373  -5.240  1.00 24.590          C  
ATOM    223  CH2 TRP A  13     -16.130  77.700  -4.959  1.00 24.590          C  
ATOM    224  H   TRP A  13     -16.255  76.747 -11.380  1.00 21.710          H  
ATOM    225  HA  TRP A  13     -15.254  75.075  -9.228  1.00 20.820          H  
ATOM    226 1HB  TRP A  13     -18.030  75.463 -10.384  1.00 29.500          H  
ATOM    227 2HB  TRP A  13     -17.679  74.510  -8.959  1.00 29.500          H  
ATOM    228  HD1 TRP A  13     -18.181  78.015 -10.146  1.00 29.500          H  
ATOM    229  HE1 TRP A  13     -17.802  79.687  -8.237  1.00 29.500          H  
ATOM    230  HE3 TRP A  13     -16.232  74.820  -6.683  1.00 29.500          H  
ATOM    231  HZ2 TRP A  13     -16.766  79.638  -5.624  1.00 29.500          H  
ATOM    232  HZ3 TRP A  13     -15.569  75.683  -4.510  1.00 29.500          H  
ATOM    233  HH2 TRP A  13     -15.835  78.081  -3.991  1.00 29.500          H  
ATOM    234  N   LEU A  14     -15.745  72.626  -9.934  1.00 16.470          N  
ATOM    235  CA  LEU A  14     -15.643  71.270 -10.488  1.00 16.130          C  
ATOM    236  C   LEU A  14     -16.881  70.863 -11.289  1.00 16.180          C  
ATOM    237  O   LEU A  14     -16.782  70.237 -12.352  1.00 16.210          O  
ATOM    238  CB  LEU A  14     -15.414  70.284  -9.331  1.00 22.720          C  
ATOM    239  CG  LEU A  14     -14.069  70.467  -8.597  1.00 22.720          C  
ATOM    240  CD1 LEU A  14     -13.980  69.585  -7.367  1.00 22.720          C  
ATOM    241  CD2 LEU A  14     -12.940  70.147  -9.513  1.00 22.720          C  
ATOM    242  H   LEU A  14     -15.694  72.753  -8.933  1.00 19.760          H  
ATOM    243  HA  LEU A  14     -14.811  71.249 -11.184  1.00 19.360          H  
ATOM    244 1HB  LEU A  14     -16.215  70.404  -8.607  1.00 27.260          H  
ATOM    245 2HB  LEU A  14     -15.450  69.268  -9.726  1.00 27.260          H  
ATOM    246  HG  LEU A  14     -14.007  71.480  -8.280  1.00 27.260          H  
ATOM    247 1HD1 LEU A  14     -13.033  69.754  -6.859  1.00 27.260          H  
ATOM    248 2HD1 LEU A  14     -14.793  69.821  -6.685  1.00 27.260          H  
ATOM    249 3HD1 LEU A  14     -14.042  68.545  -7.667  1.00 27.260          H  
ATOM    250 1HD2 LEU A  14     -12.038  70.306  -9.031  1.00 27.260          H  
ATOM    251 2HD2 LEU A  14     -13.013  69.105  -9.815  1.00 27.260          H  
ATOM    252 3HD2 LEU A  14     -12.946  70.768 -10.380  1.00 27.260          H  
ATOM    253  N   SER A  15     -18.049  71.335 -10.858  1.00 16.240          N  
ATOM    254  CA  SER A  15     -19.318  71.040 -11.521  1.00 16.370          C  
ATOM    255  C   SER A  15     -19.458  71.809 -12.834  1.00 15.990          C  
ATOM    256  O   SER A  15     -20.436  71.634 -13.561  1.00 16.120          O  
ATOM    257  CB  SER A  15     -20.492  71.391 -10.630  1.00 22.870          C  
ATOM    258  OG  SER A  15     -20.589  72.789 -10.443  1.00 22.870          O  
ATOM    259  H   SER A  15     -18.075  71.879 -10.007  1.00 19.490          H  
ATOM    260  HA  SER A  15     -19.352  69.973 -11.742  1.00 19.640          H  
ATOM    261 1HB  SER A  15     -21.413  71.016 -11.073  1.00 27.440          H  
ATOM    262 2HB  SER A  15     -20.368  70.897  -9.668  1.00 27.440          H  
ATOM    263  HG  SER A  15     -20.907  73.148 -11.289  1.00 27.440          H  
ATOM    264  N   VAL A  16     -18.528  72.722 -13.086  1.00 15.540          N  
ATOM    265  CA  VAL A  16     -18.507  73.564 -14.258  1.00 15.140          C  
ATOM    266  C   VAL A  16     -17.404  73.154 -15.240  1.00 14.360          C  
ATOM    267  O   VAL A  16     -17.655  73.067 -16.443  1.00 14.160          O  
ATOM    268  CB  VAL A  16     -18.323  75.034 -13.831  1.00 21.360          C  
ATOM    269  CG1 VAL A  16     -18.205  75.949 -15.050  1.00 21.360          C  
ATOM    270  CG2 VAL A  16     -19.507  75.429 -12.952  1.00 21.360          C  
ATOM    271  H   VAL A  16     -17.738  72.801 -12.454  1.00 18.650          H  
ATOM    272  HA  VAL A  16     -19.468  73.470 -14.764  1.00 18.170          H  
ATOM    273  HB  VAL A  16     -17.403  75.131 -13.267  1.00 25.630          H  
ATOM    274 1HG1 VAL A  16     -18.070  76.977 -14.719  1.00 25.630          H  
ATOM    275 2HG1 VAL A  16     -17.352  75.658 -15.657  1.00 25.630          H  
ATOM    276 3HG1 VAL A  16     -19.113  75.876 -15.649  1.00 25.630          H  
ATOM    277 1HG2 VAL A  16     -19.392  76.460 -12.623  1.00 25.630          H  
ATOM    278 2HG2 VAL A  16     -20.428  75.328 -13.525  1.00 25.630          H  
ATOM    279 3HG2 VAL A  16     -19.550  74.777 -12.087  1.00 25.630          H  
ATOM    280  N   ALA A  17     -16.168  72.973 -14.749  1.00 13.990          N  
ATOM    281  CA  ALA A  17     -15.060  72.704 -15.662  1.00 13.450          C  
ATOM    282  C   ALA A  17     -14.083  71.567 -15.297  1.00 12.600          C  
ATOM    283  O   ALA A  17     -12.945  71.605 -15.771  1.00 11.900          O  
ATOM    284  CB  ALA A  17     -14.262  73.982 -15.811  1.00 19.050          C  
ATOM    285  H   ALA A  17     -16.010  73.060 -13.745  1.00 16.790          H  
ATOM    286  HA  ALA A  17     -15.496  72.446 -16.626  1.00 16.140          H  
ATOM    287 1HB  ALA A  17     -13.474  73.839 -16.545  1.00 22.860          H  
ATOM    288 2HB  ALA A  17     -14.925  74.771 -16.137  1.00 22.860          H  
ATOM    289 3HB  ALA A  17     -13.823  74.238 -14.846  1.00 22.860          H  
ATOM    290  N   VAL A  18     -14.485  70.555 -14.497  1.00 12.810          N  
ATOM    291  CA  VAL A  18     -13.649  69.383 -14.126  1.00 12.260          C  
ATOM    292  C   VAL A  18     -12.489  69.721 -13.187  1.00 10.820          C  
ATOM    293  O   VAL A  18     -12.361  69.118 -12.130  1.00 10.200          O  
ATOM    294  CB  VAL A  18     -13.094  68.648 -15.380  1.00 17.380          C  
ATOM    295  CG1 VAL A  18     -12.144  67.516 -14.958  1.00 17.380          C  
ATOM    296  CG2 VAL A  18     -14.252  68.109 -16.195  1.00 17.380          C  
ATOM    297  H   VAL A  18     -15.417  70.577 -14.076  1.00 15.370          H  
ATOM    298  HA  VAL A  18     -14.300  68.681 -13.602  1.00 14.710          H  
ATOM    299  HB  VAL A  18     -12.511  69.324 -15.983  1.00 20.860          H  
ATOM    300 1HG1 VAL A  18     -11.761  67.017 -15.845  1.00 20.860          H  
ATOM    301 2HG1 VAL A  18     -11.307  67.903 -14.390  1.00 20.860          H  
ATOM    302 3HG1 VAL A  18     -12.687  66.800 -14.345  1.00 20.860          H  
ATOM    303 1HG2 VAL A  18     -13.870  67.598 -17.078  1.00 20.860          H  
ATOM    304 2HG2 VAL A  18     -14.828  67.411 -15.590  1.00 20.860          H  
ATOM    305 3HG2 VAL A  18     -14.893  68.933 -16.505  1.00 20.860          H  
ATOM    306  N   TYR A  19     -11.644  70.650 -13.587  1.00 10.340          N  
ATOM    307  CA  TYR A  19     -10.530  71.118 -12.788  1.00  9.000          C  
ATOM    308  C   TYR A  19     -10.955  72.399 -12.090  1.00  8.470          C  
ATOM    309  O   TYR A  19     -11.624  73.229 -12.695  1.00  8.370          O  
ATOM    310  CB  TYR A  19      -9.334  71.338 -13.693  1.00 13.140          C  
ATOM    311  CG  TYR A  19      -8.780  70.064 -14.212  1.00 13.140          C  
ATOM    312  CD1 TYR A  19      -9.171  69.563 -15.442  1.00 13.140          C  
ATOM    313  CD2 TYR A  19      -7.886  69.381 -13.455  1.00 13.140          C  
ATOM    314  CE1 TYR A  19      -8.636  68.369 -15.888  1.00 13.140          C  
ATOM    315  CE2 TYR A  19      -7.360  68.227 -13.895  1.00 13.140          C  
ATOM    316  CZ  TYR A  19      -7.716  67.702 -15.094  1.00 13.140          C  
ATOM    317  OH  TYR A  19      -7.161  66.500 -15.508  1.00 13.140          O  
ATOM    318  H   TYR A  19     -11.815  71.048 -14.506  1.00 12.410          H  
ATOM    319  HA  TYR A  19     -10.292  70.373 -12.028  1.00 10.800          H  
ATOM    320 1HB  TYR A  19      -9.638  71.945 -14.546  1.00 15.760          H  
ATOM    321 2HB  TYR A  19      -8.562  71.867 -13.183  1.00 15.760          H  
ATOM    322  HD1 TYR A  19      -9.898  70.104 -16.052  1.00 15.760          H  
ATOM    323  HD2 TYR A  19      -7.590  69.765 -12.500  1.00 15.760          H  
ATOM    324  HE1 TYR A  19      -8.935  67.958 -16.852  1.00 15.760          H  
ATOM    325  HE2 TYR A  19      -6.650  67.707 -13.285  1.00 15.760          H  
ATOM    326  HH  TYR A  19      -6.551  66.149 -14.808  1.00 15.760          H  
ATOM    327  N   ALA A  20     -10.553  72.586 -10.836  1.00  8.290          N  
ATOM    328  CA  ALA A  20     -10.962  73.779 -10.093  1.00  8.170          C  
ATOM    329  C   ALA A  20     -10.102  74.176  -8.893  1.00  7.300          C  
ATOM    330  O   ALA A  20      -9.614  73.339  -8.128  1.00  6.250          O  
ATOM    331  CB  ALA A  20     -12.344  73.548  -9.540  1.00 11.490          C  
ATOM    332  H   ALA A  20     -10.012  71.870 -10.380  1.00  9.950          H  
ATOM    333  HA  ALA A  20     -10.982  74.612 -10.796  1.00  9.800          H  
ATOM    334 1HB  ALA A  20     -12.692  74.435  -9.026  1.00 13.780          H  
ATOM    335 2HB  ALA A  20     -13.015  73.312 -10.358  1.00 13.780          H  
ATOM    336 3HB  ALA A  20     -12.288  72.744  -8.858  1.00 13.780          H  
ATOM    337  N   GLY A  21     -10.215  75.450  -8.524  1.00  7.810          N  
ATOM    338  CA  GLY A  21      -9.655  75.992  -7.279  1.00  7.290          C  
ATOM    339  C   GLY A  21     -10.149  75.210  -6.043  1.00  6.260          C  
ATOM    340  O   GLY A  21      -9.577  75.315  -4.951  1.00  5.550          O  
ATOM    341  H   GLY A  21     -10.588  76.105  -9.218  1.00  9.370          H  
ATOM    342 1HA  GLY A  21      -8.569  75.969  -7.332  1.00  8.750          H  
ATOM    343 2HA  GLY A  21      -9.943  77.040  -7.190  1.00  8.750          H  
ATOM    344  N   THR A  22     -11.232  74.452  -6.217  1.00  6.330          N  
ATOM    345  CA  THR A  22     -11.806  73.599  -5.191  1.00  5.630          C  
ATOM    346  C   THR A  22     -10.752  72.562  -4.822  1.00  4.430          C  
ATOM    347  O   THR A  22     -10.563  72.268  -3.649  1.00  3.690          O  
ATOM    348  CB  THR A  22     -13.075  72.897  -5.692  1.00  8.160          C  
ATOM    349  OG1 THR A  22     -14.060  73.865  -6.014  1.00  8.160          O  
ATOM    350  CG2 THR A  22     -13.638  71.983  -4.639  1.00  8.160          C  
ATOM    351  H   THR A  22     -11.637  74.456  -7.138  1.00  7.600          H  
ATOM    352  HA  THR A  22     -12.040  74.196  -4.312  1.00  6.760          H  
ATOM    353  HB  THR A  22     -12.834  72.325  -6.566  1.00  9.790          H  
ATOM    354  HG1 THR A  22     -13.742  74.430  -6.713  1.00  9.790          H  
ATOM    355 1HG2 THR A  22     -14.537  71.508  -5.015  1.00  9.790          H  
ATOM    356 2HG2 THR A  22     -12.911  71.212  -4.371  1.00  9.790          H  
ATOM    357 3HG2 THR A  22     -13.882  72.552  -3.760  1.00  9.790          H  
ATOM    358  N   LEU A  23     -10.072  72.004  -5.836  1.00  4.330          N  
ATOM    359  CA  LEU A  23      -9.032  70.997  -5.663  1.00  3.210          C  
ATOM    360  C   LEU A  23      -7.791  71.604  -5.059  1.00  2.270          C  
ATOM    361  O   LEU A  23      -7.038  70.906  -4.402  1.00  2.020          O  
ATOM    362  CB  LEU A  23      -8.732  70.283  -6.974  1.00  4.940          C  
ATOM    363  CG  LEU A  23      -9.841  69.371  -7.501  1.00  4.940          C  
ATOM    364  CD1 LEU A  23      -9.535  68.932  -8.941  1.00  4.940          C  
ATOM    365  CD2 LEU A  23      -9.966  68.143  -6.656  1.00  4.940          C  
ATOM    366  H   LEU A  23     -10.251  72.338  -6.774  1.00  5.200          H  
ATOM    367  HA  LEU A  23      -9.389  70.267  -4.962  1.00  3.850          H  
ATOM    368 1HB  LEU A  23      -8.582  71.032  -7.698  1.00  5.930          H  
ATOM    369 2HB  LEU A  23      -7.816  69.703  -6.863  1.00  5.930          H  
ATOM    370  HG  LEU A  23     -10.754  69.900  -7.459  1.00  5.930          H  
ATOM    371 1HD1 LEU A  23     -10.339  68.291  -9.296  1.00  5.930          H  
ATOM    372 2HD1 LEU A  23      -9.478  69.791  -9.580  1.00  5.930          H  
ATOM    373 3HD1 LEU A  23      -8.596  68.385  -8.976  1.00  5.930          H  
ATOM    374 1HD2 LEU A  23     -10.767  67.523  -7.057  1.00  5.930          H  
ATOM    375 2HD2 LEU A  23      -9.044  67.591  -6.678  1.00  5.930          H  
ATOM    376 3HD2 LEU A  23     -10.202  68.397  -5.634  1.00  5.930          H  
ATOM    377  N   VAL A  24      -7.580  72.908  -5.238  1.00  1.980          N  
ATOM    378  CA  VAL A  24      -6.457  73.538  -4.533  1.00  2.080          C  
ATOM    379  C   VAL A  24      -6.772  73.448  -3.042  1.00  1.880          C  
ATOM    380  O   VAL A  24      -5.964  73.012  -2.221  1.00  1.920          O  
ATOM    381  CB  VAL A  24      -6.251  75.035  -4.895  1.00  2.870          C  
ATOM    382  CG1 VAL A  24      -5.194  75.651  -3.981  1.00  2.870          C  
ATOM    383  CG2 VAL A  24      -5.827  75.180  -6.323  1.00  2.870          C  
ATOM    384  H   VAL A  24      -8.191  73.413  -5.889  1.00  2.380          H  
ATOM    385  HA  VAL A  24      -5.544  72.997  -4.733  1.00  2.500          H  
ATOM    386  HB  VAL A  24      -7.173  75.574  -4.732  1.00  3.450          H  
ATOM    387 1HG1 VAL A  24      -5.070  76.702  -4.237  1.00  3.450          H  
ATOM    388 2HG1 VAL A  24      -5.497  75.581  -2.937  1.00  3.450          H  
ATOM    389 3HG1 VAL A  24      -4.248  75.133  -4.113  1.00  3.450          H  
ATOM    390 1HG2 VAL A  24      -5.690  76.231  -6.562  1.00  3.450          H  
ATOM    391 2HG2 VAL A  24      -4.897  74.652  -6.476  1.00  3.450          H  
ATOM    392 3HG2 VAL A  24      -6.584  74.776  -6.957  1.00  3.450          H  
ATOM    393  N   HIS A  25      -7.991  73.816  -2.688  1.00  2.350          N  
ATOM    394  CA  HIS A  25      -8.394  73.791  -1.295  1.00  2.680          C  
ATOM    395  C   HIS A  25      -8.486  72.355  -0.787  1.00  2.390          C  
ATOM    396  O   HIS A  25      -8.123  72.077   0.357  1.00  2.740          O  
ATOM    397  CB  HIS A  25      -9.677  74.584  -1.136  1.00  3.620          C  
ATOM    398  CG  HIS A  25      -9.418  76.055  -1.286  1.00  3.620          C  
ATOM    399  ND1 HIS A  25      -9.250  76.663  -2.520  1.00  3.620          N  
ATOM    400  CD2 HIS A  25      -9.298  77.037  -0.363  1.00  3.620          C  
ATOM    401  CE1 HIS A  25      -9.031  77.951  -2.345  1.00  3.620          C  
ATOM    402  NE2 HIS A  25      -9.055  78.211  -1.047  1.00  3.620          N  
ATOM    403  H   HIS A  25      -8.624  74.184  -3.404  1.00  2.820          H  
ATOM    404  HA  HIS A  25      -7.638  74.296  -0.696  1.00  3.220          H  
ATOM    405 1HB  HIS A  25     -10.399  74.279  -1.895  1.00  4.340          H  
ATOM    406 2HB  HIS A  25     -10.115  74.406  -0.172  1.00  4.340          H  
ATOM    407  HD1 HIS A  25      -9.471  76.256  -3.432  1.00  4.340          H  
ATOM    408  HD2 HIS A  25      -9.357  77.039   0.728  1.00  4.340          H  
ATOM    409  HE1 HIS A  25      -8.872  78.602  -3.203  1.00  4.340          H  
ATOM    410  N   ASP A  26      -8.857  71.440  -1.676  1.00  2.040          N  
ATOM    411  CA  ASP A  26      -8.926  70.024  -1.397  1.00  2.300          C  
ATOM    412  C   ASP A  26      -7.643  69.306  -1.887  1.00  2.630          C  
ATOM    413  O   ASP A  26      -7.685  68.118  -2.203  1.00  2.700          O  
ATOM    414  CB  ASP A  26     -10.139  69.340  -2.042  1.00  3.120          C  
ATOM    415  CG  ASP A  26     -11.589  69.695  -1.532  1.00  3.120          C  
ATOM    416  OD1 ASP A  26     -11.808  70.021  -0.390  1.00  3.120          O  
ATOM    417  OD2 ASP A  26     -12.486  69.572  -2.328  1.00  3.120          O  
ATOM    418  H   ASP A  26      -9.172  71.763  -2.585  1.00  2.450          H  
ATOM    419  HA  ASP A  26      -9.017  69.908  -0.327  1.00  2.760          H  
ATOM    420 1HB  ASP A  26     -10.117  69.496  -3.094  1.00  3.740          H  
ATOM    421 2HB  ASP A  26     -10.003  68.306  -1.886  1.00  3.740          H  
ATOM    422  N   GLU A  27      -6.492  70.012  -1.935  1.00  3.430          N  
ATOM    423  CA  GLU A  27      -5.206  69.445  -2.380  1.00  4.020          C  
ATOM    424  C   GLU A  27      -4.877  68.123  -1.731  1.00  3.530          C  
ATOM    425  O   GLU A  27      -4.328  67.231  -2.375  1.00  3.960          O  
ATOM    426  CB  GLU A  27      -4.045  70.405  -2.085  1.00  5.390          C  
ATOM    427  CG  GLU A  27      -2.651  69.869  -2.474  1.00  5.390          C  
ATOM    428  CD  GLU A  27      -1.540  70.843  -2.202  1.00  5.390          C  
ATOM    429  OE1 GLU A  27      -1.812  71.927  -1.748  1.00  5.390          O  
ATOM    430  OE2 GLU A  27      -0.409  70.500  -2.447  1.00  5.390          O  
ATOM    431  H   GLU A  27      -6.491  71.011  -1.714  1.00  4.120          H  
ATOM    432  HA  GLU A  27      -5.264  69.294  -3.457  1.00  4.820          H  
ATOM    433 1HB  GLU A  27      -4.195  71.324  -2.646  1.00  6.470          H  
ATOM    434 2HB  GLU A  27      -4.039  70.662  -1.027  1.00  6.470          H  
ATOM    435 1HG  GLU A  27      -2.443  68.963  -1.908  1.00  6.470          H  
ATOM    436 2HG  GLU A  27      -2.656  69.609  -3.528  1.00  6.470          H  
ATOM    437  N   GLN A  28      -5.167  67.990  -0.456  1.00  2.910          N  
ATOM    438  CA  GLN A  28      -4.886  66.762   0.249  1.00  2.690          C  
ATOM    439  C   GLN A  28      -5.674  65.548  -0.302  1.00  1.690          C  
ATOM    440  O   GLN A  28      -5.286  64.429   0.037  1.00  2.530          O  
ATOM    441  CB  GLN A  28      -5.041  66.968   1.748  1.00  3.850          C  
ATOM    442  CG  GLN A  28      -4.002  67.984   2.325  1.00  3.850          C  
ATOM    443  CD  GLN A  28      -4.460  69.437   2.248  1.00  3.850          C  
ATOM    444  OE1 GLN A  28      -5.252  69.805   1.377  1.00  3.850          O  
ATOM    445  NE2 GLN A  28      -3.959  70.265   3.154  1.00  3.850          N  
ATOM    446  H   GLN A  28      -5.564  68.794   0.026  1.00  3.490          H  
ATOM    447  HA  GLN A  28      -3.831  66.539   0.091  1.00  3.230          H  
ATOM    448 1HB  GLN A  28      -6.019  67.325   1.970  1.00  4.620          H  
ATOM    449 2HB  GLN A  28      -4.909  66.011   2.254  1.00  4.620          H  
ATOM    450 1HG  GLN A  28      -3.777  67.756   3.357  1.00  4.620          H  
ATOM    451 2HG  GLN A  28      -3.093  67.899   1.733  1.00  4.620          H  
ATOM    452 1HE2 GLN A  28      -4.226  71.232   3.149  1.00  4.620          H  
ATOM    453 2HE2 GLN A  28      -3.316  69.930   3.845  1.00  4.620          H  
ATOM    454  N   PHE A  29      -6.775  65.810  -1.119  1.00  0.810          N  
ATOM    455  CA  PHE A  29      -7.098  64.412  -1.496  1.00  0.640          C  
ATOM    456  C   PHE A  29      -6.354  63.953  -2.772  1.00  0.410          C  
ATOM    457  O   PHE A  29      -6.724  62.936  -3.366  1.00  0.410          O  
ATOM    458  CB  PHE A  29      -8.607  64.088  -1.638  1.00  0.960          C  
ATOM    459  CG  PHE A  29      -9.490  64.809  -2.637  1.00  0.960          C  
ATOM    460  CD1 PHE A  29      -9.445  64.507  -4.001  1.00  0.960          C  
ATOM    461  CD2 PHE A  29     -10.459  65.690  -2.204  1.00  0.960          C  
ATOM    462  CE1 PHE A  29     -10.314  65.094  -4.886  1.00  0.960          C  
ATOM    463  CE2 PHE A  29     -11.337  66.272  -3.102  1.00  0.960          C  
ATOM    464  CZ  PHE A  29     -11.260  65.974  -4.432  1.00  0.960          C  
ATOM    465  H   PHE A  29      -7.588  65.803  -1.724  1.00  0.970          H  
ATOM    466  HA  PHE A  29      -6.858  63.715  -0.706  1.00  0.770          H  
ATOM    467 1HB  PHE A  29      -8.698  63.024  -1.843  1.00  1.160          H  
ATOM    468 2HB  PHE A  29      -9.061  64.229  -0.653  1.00  1.160          H  
ATOM    469  HD1 PHE A  29      -8.719  63.794  -4.373  1.00  1.160          H  
ATOM    470  HD2 PHE A  29     -10.543  65.923  -1.139  1.00  1.160          H  
ATOM    471  HE1 PHE A  29     -10.262  64.852  -5.947  1.00  1.160          H  
ATOM    472  HE2 PHE A  29     -12.104  66.975  -2.746  1.00  1.160          H  
ATOM    473  HZ  PHE A  29     -11.957  66.435  -5.128  1.00  1.160          H  
ATOM    474  N   ILE A  30      -5.345  64.688  -3.238  1.00  0.440          N  
ATOM    475  CA  ILE A  30      -4.595  64.219  -4.389  1.00  0.290          C  
ATOM    476  C   ILE A  30      -3.458  63.362  -3.797  1.00  0.250          C  
ATOM    477  O   ILE A  30      -2.652  63.885  -3.032  1.00  0.360          O  
ATOM    478  CB  ILE A  30      -4.033  65.403  -5.180  1.00  0.470          C  
ATOM    479  CG1 ILE A  30      -5.194  66.377  -5.526  1.00  0.470          C  
ATOM    480  CG2 ILE A  30      -3.276  64.920  -6.446  1.00  0.470          C  
ATOM    481  CD1 ILE A  30      -6.365  65.801  -6.335  1.00  0.470          C  
ATOM    482  H   ILE A  30      -5.059  65.555  -2.768  1.00  0.530          H  
ATOM    483  HA  ILE A  30      -5.242  63.638  -5.022  1.00  0.350          H  
ATOM    484  HB  ILE A  30      -3.341  65.957  -4.539  1.00  0.560          H  
ATOM    485 1HG1 ILE A  30      -5.608  66.761  -4.592  1.00  0.560          H  
ATOM    486 2HG1 ILE A  30      -4.759  67.208  -6.052  1.00  0.560          H  
ATOM    487 1HG2 ILE A  30      -2.873  65.780  -6.978  1.00  0.560          H  
ATOM    488 2HG2 ILE A  30      -2.450  64.264  -6.147  1.00  0.560          H  
ATOM    489 3HG2 ILE A  30      -3.942  64.373  -7.106  1.00  0.560          H  
ATOM    490 1HD1 ILE A  30      -7.082  66.586  -6.491  1.00  0.560          H  
ATOM    491 2HD1 ILE A  30      -6.022  65.432  -7.297  1.00  0.560          H  
ATOM    492 3HD1 ILE A  30      -6.842  64.996  -5.785  1.00  0.560          H  
ATOM    493  N   PRO A  31      -3.362  62.060  -4.122  1.00  0.170          N  
ATOM    494  CA  PRO A  31      -2.419  61.112  -3.553  1.00  0.170          C  
ATOM    495  C   PRO A  31      -1.016  61.408  -4.026  1.00  0.230          C  
ATOM    496  O   PRO A  31      -0.837  62.008  -5.086  1.00  0.390          O  
ATOM    497  CB  PRO A  31      -2.921  59.774  -4.090  1.00  0.260          C  
ATOM    498  CG  PRO A  31      -3.589  60.126  -5.391  1.00  0.260          C  
ATOM    499  CD  PRO A  31      -4.201  61.494  -5.177  1.00  0.260          C  
ATOM    500  HA  PRO A  31      -2.478  61.147  -2.456  1.00  0.200          H  
ATOM    501 1HB  PRO A  31      -2.073  59.080  -4.219  1.00  0.310          H  
ATOM    502 2HB  PRO A  31      -3.602  59.314  -3.360  1.00  0.310          H  
ATOM    503 1HG  PRO A  31      -2.834  60.139  -6.191  1.00  0.310          H  
ATOM    504 2HG  PRO A  31      -4.330  59.359  -5.654  1.00  0.310          H  
ATOM    505 1HD  PRO A  31      -4.102  62.066  -6.108  1.00  0.310          H  
ATOM    506 2HD  PRO A  31      -5.232  61.408  -4.837  1.00  0.310          H  
ATOM    507  N   ASP A  32      -0.026  60.932  -3.274  1.00  0.080          N  
ATOM    508  CA  ASP A  32       1.363  61.092  -3.661  1.00  0.110          C  
ATOM    509  C   ASP A  32       1.733  59.977  -4.611  1.00  0.440          C  
ATOM    510  O   ASP A  32       2.479  60.186  -5.569  1.00  1.430          O  
ATOM    511  CB  ASP A  32       2.261  61.034  -2.430  1.00  0.140          C  
ATOM    512  CG  ASP A  32       2.079  62.210  -1.475  1.00  0.140          C  
ATOM    513  OD1 ASP A  32       2.429  63.311  -1.827  1.00  0.140          O  
ATOM    514  OD2 ASP A  32       1.573  61.992  -0.372  1.00  0.140          O  
ATOM    515  H   ASP A  32      -0.223  60.421  -2.413  1.00  0.100          H  
ATOM    516  HA  ASP A  32       1.488  62.049  -4.168  1.00  0.130          H  
ATOM    517 1HB  ASP A  32       2.054  60.105  -1.892  1.00  0.170          H  
ATOM    518 2HB  ASP A  32       3.303  60.992  -2.749  1.00  0.170          H  
ATOM    519  N   HIS A  33       1.167  58.794  -4.375  1.00  0.130          N  
ATOM    520  CA  HIS A  33       1.435  57.651  -5.243  1.00  0.090          C  
ATOM    521  C   HIS A  33       0.129  56.919  -5.519  1.00  0.060          C  
ATOM    522  O   HIS A  33      -0.752  56.885  -4.650  1.00  0.070          O  
ATOM    523  CB  HIS A  33       2.381  56.647  -4.591  1.00  0.140          C  
ATOM    524  CG  HIS A  33       3.665  57.201  -4.119  1.00  0.140          C  
ATOM    525  ND1 HIS A  33       4.768  57.327  -4.925  1.00  0.140          N  
ATOM    526  CD2 HIS A  33       4.024  57.680  -2.904  1.00  0.140          C  
ATOM    527  CE1 HIS A  33       5.757  57.859  -4.224  1.00  0.140          C  
ATOM    528  NE2 HIS A  33       5.324  58.081  -2.996  1.00  0.140          N  
ATOM    529  H   HIS A  33       0.582  58.692  -3.544  1.00  0.160          H  
ATOM    530  HA  HIS A  33       1.855  57.981  -6.193  1.00  0.110          H  
ATOM    531 1HB  HIS A  33       1.894  56.174  -3.806  1.00  0.170          H  
ATOM    532 2HB  HIS A  33       2.612  55.869  -5.318  1.00  0.170          H  
ATOM    533  HD2 HIS A  33       3.397  57.745  -2.014  1.00  0.170          H  
ATOM    534  HE1 HIS A  33       6.758  58.082  -4.593  1.00  0.170          H  
ATOM    535  HE2 HIS A  33       5.848  58.486  -2.231  1.00  0.170          H  
ATOM    536  N   ILE A  34       0.006  56.324  -6.709  1.00  0.050          N  
ATOM    537  CA  ILE A  34      -1.158  55.493  -7.019  1.00  0.050          C  
ATOM    538  C   ILE A  34      -0.744  54.110  -7.512  1.00  0.060          C  
ATOM    539  O   ILE A  34       0.054  53.991  -8.453  1.00  0.040          O  
ATOM    540  CB  ILE A  34      -2.091  56.117  -8.094  1.00  0.070          C  
ATOM    541  CG1 ILE A  34      -2.612  57.498  -7.627  1.00  0.070          C  
ATOM    542  CG2 ILE A  34      -3.291  55.145  -8.349  1.00  0.070          C  
ATOM    543  CD1 ILE A  34      -3.397  58.277  -8.682  1.00  0.070          C  
ATOM    544  H   ILE A  34       0.749  56.420  -7.391  1.00  0.060          H  
ATOM    545  HA  ILE A  34      -1.738  55.356  -6.110  1.00  0.060          H  
ATOM    546  HB  ILE A  34      -1.539  56.265  -9.021  1.00  0.080          H  
ATOM    547 1HG1 ILE A  34      -3.237  57.356  -6.764  1.00  0.080          H  
ATOM    548 2HG1 ILE A  34      -1.760  58.107  -7.335  1.00  0.080          H  
ATOM    549 1HG2 ILE A  34      -3.954  55.541  -9.094  1.00  0.080          H  
ATOM    550 2HG2 ILE A  34      -2.938  54.185  -8.698  1.00  0.080          H  
ATOM    551 3HG2 ILE A  34      -3.834  55.009  -7.411  1.00  0.080          H  
ATOM    552 1HD1 ILE A  34      -3.711  59.232  -8.271  1.00  0.080          H  
ATOM    553 2HD1 ILE A  34      -2.766  58.453  -9.554  1.00  0.080          H  
ATOM    554 3HD1 ILE A  34      -4.268  57.726  -8.978  1.00  0.080          H  
ATOM    555  N   LEU A  35      -1.300  53.084  -6.881  1.00  0.100          N  
ATOM    556  CA  LEU A  35      -1.063  51.710  -7.274  1.00  0.120          C  
ATOM    557  C   LEU A  35      -2.358  51.058  -7.720  1.00  0.130          C  
ATOM    558  O   LEU A  35      -3.239  50.775  -6.904  1.00  0.160          O  
ATOM    559  CB  LEU A  35      -0.456  50.919  -6.116  1.00  0.160          C  
ATOM    560  CG  LEU A  35       0.914  51.402  -5.572  1.00  0.160          C  
ATOM    561  CD1 LEU A  35       1.242  50.595  -4.374  1.00  0.160          C  
ATOM    562  CD2 LEU A  35       2.004  51.229  -6.627  1.00  0.160          C  
ATOM    563  H   LEU A  35      -1.952  53.283  -6.116  1.00  0.120          H  
ATOM    564  HA  LEU A  35      -0.390  51.694  -8.120  1.00  0.140          H  
ATOM    565 1HB  LEU A  35      -1.159  50.952  -5.293  1.00  0.190          H  
ATOM    566 2HB  LEU A  35      -0.355  49.892  -6.416  1.00  0.190          H  
ATOM    567  HG  LEU A  35       0.849  52.449  -5.276  1.00  0.190          H  
ATOM    568 1HD1 LEU A  35       2.196  50.915  -3.954  1.00  0.190          H  
ATOM    569 2HD1 LEU A  35       0.454  50.734  -3.652  1.00  0.190          H  
ATOM    570 3HD1 LEU A  35       1.303  49.549  -4.650  1.00  0.190          H  
ATOM    571 1HD2 LEU A  35       2.942  51.530  -6.232  1.00  0.190          H  
ATOM    572 2HD2 LEU A  35       2.082  50.204  -6.913  1.00  0.190          H  
ATOM    573 3HD2 LEU A  35       1.778  51.830  -7.496  1.00  0.190          H  
ATOM    574  N   ARG A  36      -2.469  50.807  -9.012  1.00  0.100          N  
ATOM    575  CA  ARG A  36      -3.664  50.184  -9.542  1.00  0.090          C  
ATOM    576  C   ARG A  36      -3.429  48.685  -9.592  1.00  0.080          C  
ATOM    577  O   ARG A  36      -2.415  48.223 -10.120  1.00  0.100          O  
ATOM    578  CB  ARG A  36      -3.988  50.740 -10.908  1.00  0.130          C  
ATOM    579  CG  ARG A  36      -4.281  52.225 -10.892  1.00  0.130          C  
ATOM    580  CD  ARG A  36      -4.622  52.736 -12.207  1.00  0.130          C  
ATOM    581  NE  ARG A  36      -5.882  52.189 -12.664  1.00  0.130          N  
ATOM    582  CZ  ARG A  36      -6.504  52.473 -13.813  1.00  0.130          C  
ATOM    583  NH1 ARG A  36      -6.020  53.354 -14.674  1.00  0.130          N  
ATOM    584  NH2 ARG A  36      -7.618  51.827 -14.041  1.00  0.130          N  
ATOM    585  H   ARG A  36      -1.715  51.062  -9.647  1.00  0.120          H  
ATOM    586  HA  ARG A  36      -4.499  50.375  -8.876  1.00  0.110          H  
ATOM    587 1HB  ARG A  36      -3.159  50.564 -11.587  1.00  0.160          H  
ATOM    588 2HB  ARG A  36      -4.859  50.220 -11.309  1.00  0.160          H  
ATOM    589 1HG  ARG A  36      -5.112  52.427 -10.221  1.00  0.160          H  
ATOM    590 2HG  ARG A  36      -3.399  52.756 -10.549  1.00  0.160          H  
ATOM    591 1HD  ARG A  36      -4.696  53.804 -12.161  1.00  0.160          H  
ATOM    592 2HD  ARG A  36      -3.846  52.450 -12.915  1.00  0.160          H  
ATOM    593  HE  ARG A  36      -6.353  51.475 -12.071  1.00  0.160          H  
ATOM    594 1HH1 ARG A  36      -5.158  53.836 -14.476  1.00  0.160          H  
ATOM    595 2HH1 ARG A  36      -6.514  53.544 -15.534  1.00  0.160          H  
ATOM    596 1HH2 ARG A  36      -7.908  51.145 -13.317  1.00  0.160          H  
ATOM    597 2HH2 ARG A  36      -8.153  51.975 -14.879  1.00  0.160          H  
ATOM    598  N   VAL A  37      -4.351  47.906  -9.058  1.00  0.070          N  
ATOM    599  CA  VAL A  37      -4.164  46.467  -9.028  1.00  0.060          C  
ATOM    600  C   VAL A  37      -5.219  45.742  -9.865  1.00  0.050          C  
ATOM    601  O   VAL A  37      -6.417  45.995  -9.722  1.00  0.050          O  
ATOM    602  CB  VAL A  37      -4.173  46.006  -7.569  1.00  0.090          C  
ATOM    603  CG1 VAL A  37      -3.981  44.522  -7.486  1.00  0.090          C  
ATOM    604  CG2 VAL A  37      -3.081  46.760  -6.802  1.00  0.090          C  
ATOM    605  H   VAL A  37      -5.182  48.307  -8.614  1.00  0.080          H  
ATOM    606  HA  VAL A  37      -3.189  46.239  -9.442  1.00  0.070          H  
ATOM    607  HB  VAL A  37      -5.124  46.231  -7.144  1.00  0.110          H  
ATOM    608 1HG1 VAL A  37      -3.992  44.212  -6.461  1.00  0.110          H  
ATOM    609 2HG1 VAL A  37      -4.780  44.014  -8.021  1.00  0.110          H  
ATOM    610 3HG1 VAL A  37      -3.017  44.268  -7.929  1.00  0.110          H  
ATOM    611 1HG2 VAL A  37      -3.078  46.447  -5.764  1.00  0.110          H  
ATOM    612 2HG2 VAL A  37      -2.142  46.545  -7.249  1.00  0.110          H  
ATOM    613 3HG2 VAL A  37      -3.261  47.832  -6.848  1.00  0.110          H  
ATOM    614  N   SER A  38      -4.762  44.853 -10.747  1.00  0.050          N  
ATOM    615  CA  SER A  38      -5.662  44.126 -11.654  1.00  0.040          C  
ATOM    616  C   SER A  38      -5.134  42.737 -12.010  1.00  0.030          C  
ATOM    617  O   SER A  38      -4.046  42.355 -11.592  1.00  0.020          O  
ATOM    618  CB  SER A  38      -5.877  44.915 -12.933  1.00  0.060          C  
ATOM    619  OG  SER A  38      -4.709  44.968 -13.703  1.00  0.060          O  
ATOM    620  H   SER A  38      -3.748  44.704 -10.773  1.00  0.060          H  
ATOM    621  HA  SER A  38      -6.625  44.018 -11.164  1.00  0.050          H  
ATOM    622 1HB  SER A  38      -6.682  44.465 -13.513  1.00  0.070          H  
ATOM    623 2HB  SER A  38      -6.187  45.922 -12.683  1.00  0.070          H  
ATOM    624  HG  SER A  38      -4.931  45.489 -14.479  1.00  0.070          H  
ATOM    625  N   VAL A  39      -5.931  41.940 -12.728  1.00  0.040          N  
ATOM    626  CA  VAL A  39      -5.484  40.603 -13.139  1.00  0.030          C  
ATOM    627  C   VAL A  39      -4.974  40.617 -14.575  1.00  0.030          C  
ATOM    628  O   VAL A  39      -5.630  41.166 -15.462  1.00  0.030          O  
ATOM    629  CB  VAL A  39      -6.596  39.538 -13.000  1.00  0.050          C  
ATOM    630  CG1 VAL A  39      -6.085  38.152 -13.512  1.00  0.050          C  
ATOM    631  CG2 VAL A  39      -6.987  39.426 -11.555  1.00  0.050          C  
ATOM    632  H   VAL A  39      -6.829  42.288 -13.035  1.00  0.050          H  
ATOM    633  HA  VAL A  39      -4.670  40.309 -12.491  1.00  0.040          H  
ATOM    634  HB  VAL A  39      -7.455  39.828 -13.600  1.00  0.060          H  
ATOM    635 1HG1 VAL A  39      -6.875  37.413 -13.400  1.00  0.060          H  
ATOM    636 2HG1 VAL A  39      -5.807  38.204 -14.562  1.00  0.060          H  
ATOM    637 3HG1 VAL A  39      -5.214  37.842 -12.921  1.00  0.060          H  
ATOM    638 1HG2 VAL A  39      -7.771  38.680 -11.439  1.00  0.060          H  
ATOM    639 2HG2 VAL A  39      -6.119  39.127 -10.994  1.00  0.060          H  
ATOM    640 3HG2 VAL A  39      -7.340  40.369 -11.203  1.00  0.060          H  
ATOM    641  N   ALA A  40      -3.807  40.017 -14.808  1.00  0.030          N  
ATOM    642  CA  ALA A  40      -3.252  39.993 -16.153  1.00  0.030          C  
ATOM    643  C   ALA A  40      -2.377  38.777 -16.409  1.00  0.030          C  
ATOM    644  O   ALA A  40      -1.783  38.217 -15.485  1.00  0.030          O  
ATOM    645  CB  ALA A  40      -2.438  41.253 -16.389  1.00  0.040          C  
ATOM    646  H   ALA A  40      -3.313  39.590 -14.015  1.00  0.040          H  
ATOM    647  HA  ALA A  40      -4.082  39.961 -16.859  1.00  0.040          H  
ATOM    648 1HB  ALA A  40      -2.047  41.252 -17.406  1.00  0.050          H  
ATOM    649 2HB  ALA A  40      -3.074  42.128 -16.242  1.00  0.050          H  
ATOM    650 3HB  ALA A  40      -1.613  41.284 -15.683  1.00  0.050          H  
ATOM    651  N   GLN A  41      -2.264  38.408 -17.688  1.00  0.030          N  
ATOM    652  CA  GLN A  41      -1.392  37.316 -18.109  1.00  0.040          C  
ATOM    653  C   GLN A  41       0.003  37.847 -18.353  1.00  0.030          C  
ATOM    654  O   GLN A  41       0.287  38.466 -19.380  1.00  0.030          O  
ATOM    655  CB  GLN A  41      -1.943  36.612 -19.346  1.00  0.050          C  
ATOM    656  CG  GLN A  41      -3.229  35.862 -19.072  1.00  0.050          C  
ATOM    657  CD  GLN A  41      -3.824  35.191 -20.299  1.00  0.050          C  
ATOM    658  OE1 GLN A  41      -3.827  35.765 -21.394  1.00  0.050          O  
ATOM    659  NE2 GLN A  41      -4.331  33.969 -20.126  1.00  0.050          N  
ATOM    660  H   GLN A  41      -2.788  38.912 -18.390  1.00  0.040          H  
ATOM    661  HA  GLN A  41      -1.337  36.586 -17.308  1.00  0.050          H  
ATOM    662 1HB  GLN A  41      -2.126  37.340 -20.136  1.00  0.060          H  
ATOM    663 2HB  GLN A  41      -1.208  35.899 -19.716  1.00  0.060          H  
ATOM    664 1HG  GLN A  41      -2.994  35.077 -18.356  1.00  0.060          H  
ATOM    665 2HG  GLN A  41      -3.966  36.542 -18.650  1.00  0.060          H  
ATOM    666 1HE2 GLN A  41      -4.734  33.481 -20.899  1.00  0.060          H  
ATOM    667 2HE2 GLN A  41      -4.309  33.509 -19.201  1.00  0.060          H  
ATOM    668  N   VAL A  42       0.845  37.649 -17.361  1.00  0.030          N  
ATOM    669  CA  VAL A  42       2.182  38.186 -17.335  1.00  0.040          C  
ATOM    670  C   VAL A  42       3.151  37.021 -17.205  1.00  0.040          C  
ATOM    671  O   VAL A  42       2.842  36.067 -16.490  1.00  0.030          O  
ATOM    672  CB  VAL A  42       2.322  39.198 -16.170  1.00  0.050          C  
ATOM    673  CG1 VAL A  42       3.754  39.753 -16.065  1.00  0.050          C  
ATOM    674  CG2 VAL A  42       1.334  40.347 -16.418  1.00  0.050          C  
ATOM    675  H   VAL A  42       0.514  37.088 -16.563  1.00  0.040          H  
ATOM    676  HA  VAL A  42       2.333  38.739 -18.250  1.00  0.050          H  
ATOM    677  HB  VAL A  42       2.089  38.698 -15.221  1.00  0.060          H  
ATOM    678 1HG1 VAL A  42       3.803  40.458 -15.234  1.00  0.060          H  
ATOM    679 2HG1 VAL A  42       4.462  38.939 -15.882  1.00  0.060          H  
ATOM    680 3HG1 VAL A  42       4.017  40.267 -16.984  1.00  0.060          H  
ATOM    681 1HG2 VAL A  42       1.404  41.075 -15.633  1.00  0.060          H  
ATOM    682 2HG2 VAL A  42       1.571  40.828 -17.365  1.00  0.060          H  
ATOM    683 3HG2 VAL A  42       0.328  39.957 -16.456  1.00  0.060          H  
ATOM    684  N   PRO A  43       4.232  36.967 -17.999  1.00  0.040          N  
ATOM    685  CA  PRO A  43       5.241  35.939 -17.919  1.00  0.050          C  
ATOM    686  C   PRO A  43       5.799  35.839 -16.511  1.00  0.040          C  
ATOM    687  O   PRO A  43       6.090  36.861 -15.889  1.00  0.040          O  
ATOM    688  CB  PRO A  43       6.309  36.448 -18.889  1.00  0.080          C  
ATOM    689  CG  PRO A  43       5.550  37.269 -19.898  1.00  0.080          C  
ATOM    690  CD  PRO A  43       4.446  37.938 -19.108  1.00  0.080          C  
ATOM    691  HA  PRO A  43       4.830  34.985 -18.259  1.00  0.060          H  
ATOM    692 1HB  PRO A  43       7.051  37.031 -18.339  1.00  0.090          H  
ATOM    693 2HB  PRO A  43       6.837  35.598 -19.343  1.00  0.090          H  
ATOM    694 1HG  PRO A  43       6.239  37.994 -20.381  1.00  0.090          H  
ATOM    695 2HG  PRO A  43       5.166  36.619 -20.698  1.00  0.090          H  
ATOM    696 1HD  PRO A  43       4.769  38.912 -18.740  1.00  0.090          H  
ATOM    697 2HD  PRO A  43       3.571  37.991 -19.779  1.00  0.090          H  
ATOM    698  N   SER A  44       5.998  34.613 -16.058  1.00  0.030          N  
ATOM    699  CA  SER A  44       6.550  34.272 -14.760  1.00  0.030          C  
ATOM    700  C   SER A  44       7.178  32.896 -14.862  1.00  0.020          C  
ATOM    701  O   SER A  44       6.565  31.951 -15.336  1.00  0.020          O  
ATOM    702  CB  SER A  44       5.451  34.280 -13.710  1.00  0.040          C  
ATOM    703  OG  SER A  44       5.924  33.844 -12.459  1.00  0.040          O  
ATOM    704  H   SER A  44       5.686  33.850 -16.645  1.00  0.040          H  
ATOM    705  HA  SER A  44       7.314  35.001 -14.501  1.00  0.040          H  
ATOM    706 1HB  SER A  44       5.062  35.296 -13.617  1.00  0.050          H  
ATOM    707 2HB  SER A  44       4.623  33.650 -14.034  1.00  0.050          H  
ATOM    708  HG  SER A  44       5.739  32.882 -12.421  1.00  0.050          H  
ATOM    709  N   ALA A  45       8.433  32.782 -14.470  1.00  0.030          N  
ATOM    710  CA  ALA A  45       9.164  31.516 -14.558  1.00  0.030          C  
ATOM    711  C   ALA A  45       9.095  30.914 -15.989  1.00  0.020          C  
ATOM    712  O   ALA A  45       9.064  29.693 -16.157  1.00  0.040          O  
ATOM    713  CB  ALA A  45       8.634  30.527 -13.549  1.00  0.040          C  
ATOM    714  H   ALA A  45       8.895  33.600 -14.098  1.00  0.040          H  
ATOM    715  HA  ALA A  45      10.185  31.711 -14.304  1.00  0.040          H  
ATOM    716 1HB  ALA A  45       9.198  29.640 -13.580  1.00  0.050          H  
ATOM    717 2HB  ALA A  45       8.709  30.938 -12.565  1.00  0.050          H  
ATOM    718 3HB  ALA A  45       7.606  30.305 -13.780  1.00  0.050          H  
ATOM    719  N   CYS A  46       9.129  31.783 -17.012  1.00  0.010          N  
ATOM    720  CA  CYS A  46       9.040  31.448 -18.439  1.00  0.020          C  
ATOM    721  C   CYS A  46       7.699  30.817 -18.846  1.00  0.020          C  
ATOM    722  O   CYS A  46       7.600  30.203 -19.910  1.00  0.030          O  
ATOM    723  CB  CYS A  46      10.170  30.498 -18.834  1.00  0.020          C  
ATOM    724  SG  CYS A  46      11.797  31.154 -18.508  1.00  0.020          S  
ATOM    725  H   CYS A  46       9.244  32.756 -16.768  1.00  0.010          H  
ATOM    726  HA  CYS A  46       9.165  32.370 -19.004  1.00  0.020          H  
ATOM    727 1HB  CYS A  46      10.078  29.571 -18.296  1.00  0.030          H  
ATOM    728 2HB  CYS A  46      10.099  30.266 -19.896  1.00  0.030          H  
ATOM    729  N   GLU A  47       6.640  31.064 -18.074  1.00  0.020          N  
ATOM    730  CA  GLU A  47       5.280  30.602 -18.361  1.00  0.070          C  
ATOM    731  C   GLU A  47       4.338  31.803 -18.220  1.00  0.060          C  
ATOM    732  O   GLU A  47       4.632  32.714 -17.463  1.00  0.020          O  
ATOM    733  CB  GLU A  47       4.868  29.530 -17.338  1.00  0.080          C  
ATOM    734  CG  GLU A  47       5.765  28.273 -17.275  1.00  0.080          C  
ATOM    735  CD  GLU A  47       5.309  27.249 -16.214  1.00  0.080          C  
ATOM    736  OE1 GLU A  47       4.299  27.479 -15.567  1.00  0.080          O  
ATOM    737  OE2 GLU A  47       5.981  26.238 -16.060  1.00  0.080          O  
ATOM    738  H   GLU A  47       6.779  31.547 -17.190  1.00  0.020          H  
ATOM    739  HA  GLU A  47       5.225  30.213 -19.377  1.00  0.080          H  
ATOM    740 1HB  GLU A  47       4.874  29.979 -16.344  1.00  0.090          H  
ATOM    741 2HB  GLU A  47       3.847  29.209 -17.541  1.00  0.090          H  
ATOM    742 1HG  GLU A  47       5.786  27.799 -18.255  1.00  0.090          H  
ATOM    743 2HG  GLU A  47       6.783  28.588 -17.037  1.00  0.090          H  
ATOM    744  N   ASN A  48       3.205  31.852 -18.908  1.00  0.100          N  
ATOM    745  CA  ASN A  48       2.311  32.986 -18.618  1.00  0.090          C  
ATOM    746  C   ASN A  48       1.392  32.634 -17.461  1.00  0.070          C  
ATOM    747  O   ASN A  48       0.907  31.502 -17.393  1.00  0.080          O  
ATOM    748  CB  ASN A  48       1.526  33.410 -19.835  1.00  0.130          C  
ATOM    749  CG  ASN A  48       2.408  34.004 -20.884  1.00  0.130          C  
ATOM    750  OD1 ASN A  48       3.346  34.749 -20.593  1.00  0.130          O  
ATOM    751  ND2 ASN A  48       2.127  33.684 -22.118  1.00  0.130          N  
ATOM    752  H   ASN A  48       2.952  31.124 -19.563  1.00  0.120          H  
ATOM    753  HA  ASN A  48       2.900  33.840 -18.291  1.00  0.110          H  
ATOM    754 1HB  ASN A  48       0.998  32.552 -20.251  1.00  0.160          H  
ATOM    755 2HB  ASN A  48       0.778  34.149 -19.542  1.00  0.160          H  
ATOM    756 1HD2 ASN A  48       2.681  34.048 -22.868  1.00  0.160          H  
ATOM    757 2HD2 ASN A  48       1.357  33.077 -22.317  1.00  0.160          H  
ATOM    758  N   ARG A  49       1.125  33.593 -16.567  1.00  0.050          N  
ATOM    759  CA  ARG A  49       0.214  33.317 -15.460  1.00  0.050          C  
ATOM    760  C   ARG A  49      -0.773  34.456 -15.197  1.00  0.040          C  
ATOM    761  O   ARG A  49      -0.427  35.642 -15.266  1.00  0.040          O  
ATOM    762  CB  ARG A  49       1.012  33.036 -14.192  1.00  0.070          C  
ATOM    763  CG  ARG A  49       0.190  32.591 -12.981  1.00  0.070          C  
ATOM    764  CD  ARG A  49       1.059  32.250 -11.822  1.00  0.070          C  
ATOM    765  NE  ARG A  49       0.304  31.595 -10.753  1.00  0.070          N  
ATOM    766  CZ  ARG A  49      -0.375  32.188  -9.726  1.00  0.070          C  
ATOM    767  NH1 ARG A  49      -0.417  33.508  -9.587  1.00  0.070          N  
ATOM    768  NH2 ARG A  49      -1.005  31.419  -8.845  1.00  0.070          N  
ATOM    769  H   ARG A  49       1.595  34.504 -16.629  1.00  0.060          H  
ATOM    770  HA  ARG A  49      -0.367  32.426 -15.706  1.00  0.060          H  
ATOM    771 1HB  ARG A  49       1.751  32.264 -14.396  1.00  0.080          H  
ATOM    772 2HB  ARG A  49       1.558  33.940 -13.899  1.00  0.080          H  
ATOM    773 1HG  ARG A  49      -0.458  33.408 -12.657  1.00  0.080          H  
ATOM    774 2HG  ARG A  49      -0.414  31.718 -13.232  1.00  0.080          H  
ATOM    775 1HD  ARG A  49       1.835  31.557 -12.150  1.00  0.080          H  
ATOM    776 2HD  ARG A  49       1.529  33.145 -11.427  1.00  0.080          H  
ATOM    777  HE  ARG A  49       0.351  30.566 -10.772  1.00  0.080          H  
ATOM    778 1HH1 ARG A  49       0.068  34.136 -10.254  1.00  0.080          H  
ATOM    779 2HH1 ARG A  49      -0.934  33.916  -8.809  1.00  0.080          H  
ATOM    780 1HH2 ARG A  49      -1.014  30.387  -8.982  1.00  0.080          H  
ATOM    781 2HH2 ARG A  49      -1.503  31.855  -8.043  1.00  0.080          H  
ATOM    782  N   GLU A  50      -2.014  34.098 -14.854  1.00  0.030          N  
ATOM    783  CA  GLU A  50      -3.060  35.072 -14.526  1.00  0.020          C  
ATOM    784  C   GLU A  50      -2.849  35.638 -13.127  1.00  0.020          C  
ATOM    785  O   GLU A  50      -3.522  35.263 -12.162  1.00  0.020          O  
ATOM    786  CB  GLU A  50      -4.430  34.400 -14.622  1.00  0.030          C  
ATOM    787  CG  GLU A  50      -4.800  33.958 -16.030  1.00  0.030          C  
ATOM    788  CD  GLU A  50      -4.078  32.693 -16.443  1.00  0.030          C  
ATOM    789  OE1 GLU A  50      -3.470  32.078 -15.581  1.00  0.030          O  
ATOM    790  OE2 GLU A  50      -4.107  32.353 -17.608  1.00  0.030          O  
ATOM    791  H   GLU A  50      -2.264  33.105 -14.842  1.00  0.040          H  
ATOM    792  HA  GLU A  50      -3.010  35.896 -15.239  1.00  0.020          H  
ATOM    793 1HB  GLU A  50      -4.460  33.530 -13.966  1.00  0.040          H  
ATOM    794 2HB  GLU A  50      -5.197  35.096 -14.279  1.00  0.040          H  
ATOM    795 1HG  GLU A  50      -5.874  33.778 -16.070  1.00  0.040          H  
ATOM    796 2HG  GLU A  50      -4.572  34.759 -16.714  1.00  0.040          H  
ATOM    797  N   ASP A  51      -1.856  36.500 -13.040  1.00  0.020          N  
ATOM    798  CA  ASP A  51      -1.393  37.130 -11.820  1.00  0.020          C  
ATOM    799  C   ASP A  51      -2.176  38.344 -11.414  1.00  0.030          C  
ATOM    800  O   ASP A  51      -2.722  39.058 -12.254  1.00  0.030          O  
ATOM    801  CB  ASP A  51       0.049  37.601 -11.990  1.00  0.030          C  
ATOM    802  CG  ASP A  51       1.137  36.554 -11.909  1.00  0.030          C  
ATOM    803  OD1 ASP A  51       0.975  35.519 -11.291  1.00  0.030          O  
ATOM    804  OD2 ASP A  51       2.169  36.816 -12.456  1.00  0.030          O  
ATOM    805  H   ASP A  51      -1.396  36.733 -13.934  1.00  0.020          H  
ATOM    806  HA  ASP A  51      -1.448  36.399 -11.013  1.00  0.020          H  
ATOM    807 1HB  ASP A  51       0.130  38.067 -12.978  1.00  0.030          H  
ATOM    808 2HB  ASP A  51       0.249  38.380 -11.267  1.00  0.030          H  
ATOM    809  N   VAL A  52      -2.159  38.641 -10.121  1.00  0.030          N  
ATOM    810  CA  VAL A  52      -2.658  39.933  -9.694  1.00  0.030          C  
ATOM    811  C   VAL A  52      -1.428  40.813  -9.764  1.00  0.030          C  
ATOM    812  O   VAL A  52      -0.403  40.480  -9.180  1.00  0.030          O  
ATOM    813  CB  VAL A  52      -3.283  39.889  -8.293  1.00  0.040          C  
ATOM    814  CG1 VAL A  52      -3.701  41.275  -7.877  1.00  0.040          C  
ATOM    815  CG2 VAL A  52      -4.490  39.007  -8.326  1.00  0.040          C  
ATOM    816  H   VAL A  52      -1.737  37.993  -9.454  1.00  0.040          H  
ATOM    817  HA  VAL A  52      -3.402  40.299 -10.398  1.00  0.040          H  
ATOM    818  HB  VAL A  52      -2.557  39.508  -7.575  1.00  0.050          H  
ATOM    819 1HG1 VAL A  52      -4.153  41.248  -6.884  1.00  0.050          H  
ATOM    820 2HG1 VAL A  52      -2.829  41.919  -7.855  1.00  0.050          H  
ATOM    821 3HG1 VAL A  52      -4.423  41.664  -8.597  1.00  0.050          H  
ATOM    822 1HG2 VAL A  52      -4.945  38.977  -7.352  1.00  0.050          H  
ATOM    823 2HG2 VAL A  52      -5.194  39.410  -9.031  1.00  0.050          H  
ATOM    824 3HG2 VAL A  52      -4.205  37.999  -8.628  1.00  0.050          H  
ATOM    825  N   VAL A  53      -1.496  41.885 -10.514  1.00  0.020          N  
ATOM    826  CA  VAL A  53      -0.319  42.700 -10.722  1.00  0.030          C  
ATOM    827  C   VAL A  53      -0.555  44.122 -10.312  1.00  0.040          C  
ATOM    828  O   VAL A  53      -1.700  44.569 -10.220  1.00  0.030          O  
ATOM    829  CB  VAL A  53       0.122  42.622 -12.203  1.00  0.040          C  
ATOM    830  CG1 VAL A  53       0.468  41.200 -12.549  1.00  0.040          C  
ATOM    831  CG2 VAL A  53      -0.978  43.120 -13.139  1.00  0.040          C  
ATOM    832  H   VAL A  53      -2.387  42.113 -10.952  1.00  0.020          H  
ATOM    833  HA  VAL A  53       0.497  42.307 -10.113  1.00  0.040          H  
ATOM    834  HB  VAL A  53       0.994  43.222 -12.330  1.00  0.050          H  
ATOM    835 1HG1 VAL A  53       0.800  41.148 -13.558  1.00  0.050          H  
ATOM    836 2HG1 VAL A  53       1.247  40.853 -11.896  1.00  0.050          H  
ATOM    837 3HG1 VAL A  53      -0.409  40.575 -12.432  1.00  0.050          H  
ATOM    838 1HG2 VAL A  53      -0.626  43.057 -14.167  1.00  0.050          H  
ATOM    839 2HG2 VAL A  53      -1.869  42.500 -13.025  1.00  0.050          H  
ATOM    840 3HG2 VAL A  53      -1.228  44.153 -12.905  1.00  0.050          H  
ATOM    841  N   VAL A  54       0.535  44.855 -10.126  1.00  0.050          N  
ATOM    842  CA  VAL A  54       0.420  46.233  -9.699  1.00  0.070          C  
ATOM    843  C   VAL A  54       0.973  47.122 -10.809  1.00  0.070          C  
ATOM    844  O   VAL A  54       2.124  46.974 -11.228  1.00  0.070          O  
ATOM    845  CB  VAL A  54       1.201  46.431  -8.389  1.00  0.090          C  
ATOM    846  CG1 VAL A  54       1.047  47.852  -7.919  1.00  0.090          C  
ATOM    847  CG2 VAL A  54       0.754  45.392  -7.317  1.00  0.090          C  
ATOM    848  H   VAL A  54       1.457  44.437 -10.297  1.00  0.060          H  
ATOM    849  HA  VAL A  54      -0.628  46.480  -9.535  1.00  0.080          H  
ATOM    850  HB  VAL A  54       2.233  46.280  -8.591  1.00  0.110          H  
ATOM    851 1HG1 VAL A  54       1.625  47.984  -7.012  1.00  0.110          H  
ATOM    852 2HG1 VAL A  54       1.399  48.548  -8.677  1.00  0.110          H  
ATOM    853 3HG1 VAL A  54      -0.006  48.041  -7.717  1.00  0.110          H  
ATOM    854 1HG2 VAL A  54       1.332  45.523  -6.411  1.00  0.110          H  
ATOM    855 2HG2 VAL A  54      -0.280  45.510  -7.093  1.00  0.110          H  
ATOM    856 3HG2 VAL A  54       0.919  44.386  -7.695  1.00  0.110          H  
ATOM    857  N   ASN A  55       0.127  48.010 -11.315  1.00  0.070          N  
ATOM    858  CA  ASN A  55       0.437  48.903 -12.427  1.00  0.080          C  
ATOM    859  C   ASN A  55       0.971  48.113 -13.626  1.00  0.080          C  
ATOM    860  O   ASN A  55       1.898  48.530 -14.318  1.00  0.090          O  
ATOM    861  CB  ASN A  55       1.349  50.051 -12.002  1.00  0.110          C  
ATOM    862  CG  ASN A  55       0.626  51.000 -11.025  1.00  0.110          C  
ATOM    863  OD1 ASN A  55      -0.608  51.034 -11.051  1.00  0.110          O  
ATOM    864  ND2 ASN A  55       1.337  51.778 -10.243  1.00  0.110          N  
ATOM    865  H   ASN A  55      -0.803  48.054 -10.898  1.00  0.080          H  
ATOM    866  HA  ASN A  55      -0.499  49.356 -12.758  1.00  0.100          H  
ATOM    867 1HB  ASN A  55       2.239  49.650 -11.524  1.00  0.130          H  
ATOM    868 2HB  ASN A  55       1.671  50.615 -12.878  1.00  0.130          H  
ATOM    869 1HD2 ASN A  55       0.874  52.451  -9.612  1.00  0.130          H  
ATOM    870 2HD2 ASN A  55       2.330  51.753 -10.278  1.00  0.130          H  
ATOM    871  N   GLY A  56       0.353  46.958 -13.868  1.00  0.080          N  
ATOM    872  CA  GLY A  56       0.665  46.073 -14.980  1.00  0.090          C  
ATOM    873  C   GLY A  56       1.827  45.095 -14.787  1.00  0.070          C  
ATOM    874  O   GLY A  56       2.089  44.292 -15.686  1.00  0.080          O  
ATOM    875  H   GLY A  56      -0.419  46.710 -13.266  1.00  0.100          H  
ATOM    876 1HA  GLY A  56      -0.231  45.502 -15.223  1.00  0.110          H  
ATOM    877 2HA  GLY A  56       0.872  46.686 -15.856  1.00  0.110          H  
ATOM    878  N   THR A  57       2.537  45.123 -13.657  1.00  0.070          N  
ATOM    879  CA  THR A  57       3.645  44.177 -13.544  1.00  0.130          C  
ATOM    880  C   THR A  57       3.823  43.459 -12.207  1.00  0.100          C  
ATOM    881  O   THR A  57       3.140  43.729 -11.207  1.00  0.230          O  
ATOM    882  CB  THR A  57       4.955  44.847 -13.957  1.00  0.160          C  
ATOM    883  OG1 THR A  57       5.974  43.839 -14.045  1.00  0.160          O  
ATOM    884  CG2 THR A  57       5.344  45.926 -12.973  1.00  0.160          C  
ATOM    885  H   THR A  57       2.342  45.805 -12.918  1.00  0.080          H  
ATOM    886  HA  THR A  57       3.472  43.387 -14.272  1.00  0.160          H  
ATOM    887  HB  THR A  57       4.828  45.297 -14.941  1.00  0.190          H  
ATOM    888  HG1 THR A  57       6.757  44.235 -14.489  1.00  0.190          H  
ATOM    889 1HG2 THR A  57       6.277  46.388 -13.288  1.00  0.190          H  
ATOM    890 2HG2 THR A  57       4.559  46.685 -12.928  1.00  0.190          H  
ATOM    891 3HG2 THR A  57       5.469  45.494 -12.019  1.00  0.190          H  
ATOM    892  N   SER A  58       4.775  42.532 -12.213  1.00  0.170          N  
ATOM    893  CA  SER A  58       5.100  41.700 -11.057  1.00  0.120          C  
ATOM    894  C   SER A  58       6.601  41.424 -10.985  1.00  0.060          C  
ATOM    895  O   SER A  58       7.147  40.718 -11.838  1.00  0.040          O  
ATOM    896  CB  SER A  58       4.359  40.385 -11.150  1.00  0.190          C  
ATOM    897  OG  SER A  58       4.695  39.534 -10.097  1.00  0.190          O  
ATOM    898  H   SER A  58       5.313  42.446 -13.075  1.00  0.200          H  
ATOM    899  HA  SER A  58       4.758  42.209 -10.164  1.00  0.140          H  
ATOM    900 1HB  SER A  58       3.301  40.579 -11.118  1.00  0.230          H  
ATOM    901 2HB  SER A  58       4.578  39.901 -12.102  1.00  0.230          H  
ATOM    902  HG  SER A  58       4.136  38.755 -10.223  1.00  0.230          H  
ATOM    903  N   PRO A  59       7.295  41.962  -9.969  1.00  0.060          N  
ATOM    904  CA  PRO A  59       6.862  42.801  -8.861  1.00  0.100          C  
ATOM    905  C   PRO A  59       6.468  44.154  -9.375  1.00  0.080          C  
ATOM    906  O   PRO A  59       6.926  44.552 -10.439  1.00  0.040          O  
ATOM    907  CB  PRO A  59       8.102  42.920  -8.002  1.00  0.150          C  
ATOM    908  CG  PRO A  59       9.244  42.736  -8.964  1.00  0.150          C  
ATOM    909  CD  PRO A  59       8.728  41.756 -10.003  1.00  0.150          C  
ATOM    910  HA  PRO A  59       6.045  42.317  -8.305  1.00  0.120          H  
ATOM    911 1HB  PRO A  59       8.120  43.909  -7.538  1.00  0.180          H  
ATOM    912 2HB  PRO A  59       8.023  42.196  -7.208  1.00  0.180          H  
ATOM    913 1HG  PRO A  59       9.518  43.709  -9.400  1.00  0.180          H  
ATOM    914 2HG  PRO A  59      10.127  42.371  -8.435  1.00  0.180          H  
ATOM    915 1HD  PRO A  59       9.109  42.011 -11.000  1.00  0.180          H  
ATOM    916 2HD  PRO A  59       8.962  40.738  -9.725  1.00  0.180          H  
ATOM    917  N   GLY A  60       5.665  44.855  -8.610  1.00  0.080          N  
ATOM    918  CA  GLY A  60       5.195  46.167  -8.963  1.00  0.070          C  
ATOM    919  C   GLY A  60       6.289  47.199  -8.783  1.00  0.060          C  
ATOM    920  O   GLY A  60       7.408  46.862  -8.391  1.00  0.060          O  
ATOM    921  H   GLY A  60       5.352  44.444  -7.746  1.00  0.100          H  
ATOM    922 1HA  GLY A  60       4.819  46.144  -9.980  1.00  0.080          H  
ATOM    923 2HA  GLY A  60       4.370  46.417  -8.306  1.00  0.080          H  
ATOM    924  N   PRO A  61       5.987  48.473  -9.055  1.00  0.060          N  
ATOM    925  CA  PRO A  61       6.883  49.611  -8.977  1.00  0.050          C  
ATOM    926  C   PRO A  61       7.446  49.820  -7.593  1.00  0.060          C  
ATOM    927  O   PRO A  61       6.759  49.578  -6.597  1.00  0.070          O  
ATOM    928  CB  PRO A  61       5.956  50.788  -9.318  1.00  0.080          C  
ATOM    929  CG  PRO A  61       4.831  50.178 -10.114  1.00  0.080          C  
ATOM    930  CD  PRO A  61       4.618  48.819  -9.512  1.00  0.080          C  
ATOM    931  HA  PRO A  61       7.692  49.487  -9.706  1.00  0.060          H  
ATOM    932 1HB  PRO A  61       5.608  51.258  -8.383  1.00  0.090          H  
ATOM    933 2HB  PRO A  61       6.511  51.567  -9.860  1.00  0.090          H  
ATOM    934 1HG  PRO A  61       3.950  50.805 -10.033  1.00  0.090          H  
ATOM    935 2HG  PRO A  61       5.088  50.129 -11.185  1.00  0.090          H  
ATOM    936 1HD  PRO A  61       3.924  48.872  -8.661  1.00  0.090          H  
ATOM    937 2HD  PRO A  61       4.249  48.168 -10.313  1.00  0.090          H  
ATOM    938  N   ALA A  62       8.677  50.293  -7.515  1.00  0.060          N  
ATOM    939  CA  ALA A  62       9.212  50.620  -6.216  1.00  0.060          C  
ATOM    940  C   ALA A  62       8.590  51.932  -5.750  1.00  0.060          C  
ATOM    941  O   ALA A  62       8.449  52.881  -6.527  1.00  0.080          O  
ATOM    942  CB  ALA A  62      10.735  50.727  -6.258  1.00  0.080          C  
ATOM    943  H   ALA A  62       9.230  50.434  -8.360  1.00  0.070          H  
ATOM    944  HA  ALA A  62       8.925  49.840  -5.516  1.00  0.070          H  
ATOM    945 1HB  ALA A  62      11.106  50.970  -5.260  1.00  0.100          H  
ATOM    946 2HB  ALA A  62      11.156  49.777  -6.586  1.00  0.100          H  
ATOM    947 3HB  ALA A  62      11.031  51.510  -6.953  1.00  0.100          H  
ATOM    948  N   ILE A  63       8.292  52.006  -4.465  1.00  0.050          N  
ATOM    949  CA  ILE A  63       7.818  53.230  -3.831  1.00  0.060          C  
ATOM    950  C   ILE A  63       8.870  53.812  -2.924  1.00  0.080          C  
ATOM    951  O   ILE A  63       9.391  53.123  -2.050  1.00  0.080          O  
ATOM    952  CB  ILE A  63       6.525  52.975  -3.013  1.00  0.080          C  
ATOM    953  CG1 ILE A  63       5.343  52.506  -3.917  1.00  0.080          C  
ATOM    954  CG2 ILE A  63       6.157  54.205  -2.133  1.00  0.080          C  
ATOM    955  CD1 ILE A  63       4.895  53.532  -4.950  1.00  0.080          C  
ATOM    956  H   ILE A  63       8.379  51.150  -3.909  1.00  0.060          H  
ATOM    957  HA  ILE A  63       7.620  53.970  -4.600  1.00  0.070          H  
ATOM    958  HB  ILE A  63       6.718  52.133  -2.371  1.00  0.100          H  
ATOM    959 1HG1 ILE A  63       5.641  51.603  -4.450  1.00  0.100          H  
ATOM    960 2HG1 ILE A  63       4.492  52.267  -3.279  1.00  0.100          H  
ATOM    961 1HG2 ILE A  63       5.291  53.957  -1.549  1.00  0.100          H  
ATOM    962 2HG2 ILE A  63       6.973  54.453  -1.453  1.00  0.100          H  
ATOM    963 3HG2 ILE A  63       5.945  55.071  -2.751  1.00  0.100          H  
ATOM    964 1HD1 ILE A  63       4.085  53.154  -5.518  1.00  0.100          H  
ATOM    965 2HD1 ILE A  63       4.568  54.431  -4.451  1.00  0.100          H  
ATOM    966 3HD1 ILE A  63       5.704  53.772  -5.631  1.00  0.100          H  
ATOM    967  N   HIS A  64       9.165  55.089  -3.124  1.00  0.110          N  
ATOM    968  CA  HIS A  64      10.167  55.781  -2.323  1.00  0.130          C  
ATOM    969  C   HIS A  64       9.542  56.762  -1.326  1.00  0.140          C  
ATOM    970  O   HIS A  64       8.863  57.719  -1.708  1.00  0.250          O  
ATOM    971  CB  HIS A  64      11.165  56.486  -3.241  1.00  0.170          C  
ATOM    972  CG  HIS A  64      11.992  55.523  -4.082  1.00  0.170          C  
ATOM    973  ND1 HIS A  64      13.124  54.902  -3.594  1.00  0.170          N  
ATOM    974  CD2 HIS A  64      11.849  55.086  -5.364  1.00  0.170          C  
ATOM    975  CE1 HIS A  64      13.642  54.126  -4.538  1.00  0.170          C  
ATOM    976  NE2 HIS A  64      12.895  54.227  -5.621  1.00  0.170          N  
ATOM    977  H   HIS A  64       8.692  55.577  -3.872  1.00  0.130          H  
ATOM    978  HA  HIS A  64      10.728  55.052  -1.738  1.00  0.160          H  
ATOM    979 1HB  HIS A  64      10.634  57.161  -3.910  1.00  0.210          H  
ATOM    980 2HB  HIS A  64      11.847  57.088  -2.639  1.00  0.210          H  
ATOM    981  HD2 HIS A  64      11.064  55.366  -6.069  1.00  0.210          H  
ATOM    982  HE1 HIS A  64      14.542  53.518  -4.442  1.00  0.210          H  
ATOM    983  HE2 HIS A  64      13.064  53.746  -6.537  1.00  0.210          H  
ATOM    984  N   LEU A  65       9.778  56.484  -0.049  1.00  0.120          N  
ATOM    985  CA  LEU A  65       9.292  57.209   1.121  1.00  0.120          C  
ATOM    986  C   LEU A  65      10.435  58.028   1.734  1.00  0.130          C  
ATOM    987  O   LEU A  65      11.608  57.693   1.532  1.00  0.210          O  
ATOM    988  CB  LEU A  65       8.823  56.204   2.185  1.00  0.170          C  
ATOM    989  CG  LEU A  65       7.730  55.146   1.821  1.00  0.170          C  
ATOM    990  CD1 LEU A  65       7.553  54.215   3.038  1.00  0.170          C  
ATOM    991  CD2 LEU A  65       6.429  55.814   1.477  1.00  0.170          C  
ATOM    992  H   LEU A  65      10.362  55.671   0.133  1.00  0.140          H  
ATOM    993  HA  LEU A  65       8.489  57.882   0.825  1.00  0.140          H  
ATOM    994 1HB  LEU A  65       9.685  55.638   2.446  1.00  0.200          H  
ATOM    995 2HB  LEU A  65       8.492  56.751   3.073  1.00  0.200          H  
ATOM    996  HG  LEU A  65       8.062  54.548   0.968  1.00  0.200          H  
ATOM    997 1HD1 LEU A  65       6.811  53.469   2.847  1.00  0.200          H  
ATOM    998 2HD1 LEU A  65       8.489  53.724   3.253  1.00  0.200          H  
ATOM    999 3HD1 LEU A  65       7.247  54.799   3.902  1.00  0.200          H  
ATOM   1000 1HD2 LEU A  65       5.682  55.057   1.239  1.00  0.200          H  
ATOM   1001 2HD2 LEU A  65       6.097  56.393   2.334  1.00  0.200          H  
ATOM   1002 3HD2 LEU A  65       6.563  56.466   0.614  1.00  0.200          H  
ATOM   1003  N   LEU A  66      10.108  59.103   2.458  1.00  0.080          N  
ATOM   1004  CA  LEU A  66      11.141  59.885   3.139  1.00  0.100          C  
ATOM   1005  C   LEU A  66      10.979  59.823   4.670  1.00  0.160          C  
ATOM   1006  O   LEU A  66       9.843  59.854   5.142  1.00  0.300          O  
ATOM   1007  CB  LEU A  66      11.064  61.346   2.691  1.00  0.130          C  
ATOM   1008  CG  LEU A  66      11.234  61.629   1.184  1.00  0.130          C  
ATOM   1009  CD1 LEU A  66      10.996  63.104   0.952  1.00  0.130          C  
ATOM   1010  CD2 LEU A  66      12.642  61.232   0.712  1.00  0.130          C  
ATOM   1011  H   LEU A  66       9.131  59.347   2.553  1.00  0.100          H  
ATOM   1012  HA  LEU A  66      12.091  59.487   2.834  1.00  0.120          H  
ATOM   1013 1HB  LEU A  66      10.098  61.735   2.979  1.00  0.160          H  
ATOM   1014 2HB  LEU A  66      11.827  61.913   3.226  1.00  0.160          H  
ATOM   1015  HG  LEU A  66      10.491  61.067   0.617  1.00  0.160          H  
ATOM   1016 1HD1 LEU A  66      11.096  63.326  -0.110  1.00  0.160          H  
ATOM   1017 2HD1 LEU A  66       9.990  63.368   1.283  1.00  0.160          H  
ATOM   1018 3HD1 LEU A  66      11.727  63.685   1.514  1.00  0.160          H  
ATOM   1019 1HD2 LEU A  66      12.748  61.449  -0.352  1.00  0.160          H  
ATOM   1020 2HD2 LEU A  66      13.390  61.793   1.264  1.00  0.160          H  
ATOM   1021 3HD2 LEU A  66      12.809  60.171   0.859  1.00  0.160          H  
ATOM   1022  N   PRO A  67      12.075  59.754   5.457  1.00  0.130          N  
ATOM   1023  CA  PRO A  67      12.096  59.753   6.909  1.00  0.180          C  
ATOM   1024  C   PRO A  67      11.362  60.940   7.458  1.00  0.150          C  
ATOM   1025  O   PRO A  67      11.500  62.053   6.947  1.00  0.100          O  
ATOM   1026  CB  PRO A  67      13.582  59.875   7.227  1.00  0.270          C  
ATOM   1027  CG  PRO A  67      14.257  59.267   6.069  1.00  0.270          C  
ATOM   1028  CD  PRO A  67      13.403  59.636   4.871  1.00  0.270          C  
ATOM   1029  HA  PRO A  67      11.693  58.814   7.299  1.00  0.220          H  
ATOM   1030 1HB  PRO A  67      13.852  60.930   7.379  1.00  0.320          H  
ATOM   1031 2HB  PRO A  67      13.805  59.351   8.169  1.00  0.320          H  
ATOM   1032 1HG  PRO A  67      15.286  59.656   5.976  1.00  0.320          H  
ATOM   1033 2HG  PRO A  67      14.355  58.186   6.208  1.00  0.320          H  
ATOM   1034 1HD  PRO A  67      13.713  60.578   4.426  1.00  0.320          H  
ATOM   1035 2HD  PRO A  67      13.470  58.788   4.185  1.00  0.320          H  
ATOM   1036  N   GLY A  68      10.586  60.700   8.489  1.00  0.280          N  
ATOM   1037  CA  GLY A  68       9.800  61.738   9.152  1.00  0.280          C  
ATOM   1038  C   GLY A  68       8.589  62.271   8.357  1.00  0.280          C  
ATOM   1039  O   GLY A  68       7.824  63.087   8.882  1.00  0.280          O  
ATOM   1040  H   GLY A  68      10.593  59.745   8.859  1.00  0.340          H  
ATOM   1041 1HA  GLY A  68       9.450  61.351  10.108  1.00  0.340          H  
ATOM   1042 2HA  GLY A  68      10.459  62.571   9.388  1.00  0.340          H  
ATOM   1043  N   ALA A  69       8.444  61.884   7.087  1.00  0.280          N  
ATOM   1044  CA  ALA A  69       7.393  62.409   6.232  1.00  0.260          C  
ATOM   1045  C   ALA A  69       6.069  61.682   6.381  1.00  0.240          C  
ATOM   1046  O   ALA A  69       6.002  60.552   6.878  1.00  0.330          O  
ATOM   1047  CB  ALA A  69       7.826  62.350   4.781  1.00  0.370          C  
ATOM   1048  H   ALA A  69       9.077  61.191   6.673  1.00  0.340          H  
ATOM   1049  HA  ALA A  69       7.235  63.451   6.508  1.00  0.310          H  
ATOM   1050 1HB  ALA A  69       7.053  62.786   4.147  1.00  0.450          H  
ATOM   1051 2HB  ALA A  69       8.754  62.903   4.663  1.00  0.450          H  
ATOM   1052 3HB  ALA A  69       7.979  61.317   4.497  1.00  0.450          H  
ATOM   1053  N   ARG A  70       5.017  62.356   5.931  1.00  0.180          N  
ATOM   1054  CA  ARG A  70       3.695  61.774   5.833  1.00  0.180          C  
ATOM   1055  C   ARG A  70       3.433  61.631   4.347  1.00  0.180          C  
ATOM   1056  O   ARG A  70       3.745  62.551   3.586  1.00  0.230          O  
ATOM   1057  CB  ARG A  70       2.625  62.700   6.404  1.00  0.250          C  
ATOM   1058  CG  ARG A  70       2.734  63.056   7.875  1.00  0.250          C  
ATOM   1059  CD  ARG A  70       1.671  64.046   8.279  1.00  0.250          C  
ATOM   1060  NE  ARG A  70       0.297  63.498   8.166  1.00  0.250          N  
ATOM   1061  CZ  ARG A  70      -0.853  64.223   8.133  1.00  0.250          C  
ATOM   1062  NH1 ARG A  70      -0.841  65.543   8.206  1.00  0.250          N  
ATOM   1063  NH2 ARG A  70      -1.992  63.558   8.013  1.00  0.250          N  
ATOM   1064  H   ARG A  70       5.155  63.297   5.591  1.00  0.220          H  
ATOM   1065  HA  ARG A  70       3.667  60.798   6.315  1.00  0.220          H  
ATOM   1066 1HB  ARG A  70       2.616  63.630   5.841  1.00  0.300          H  
ATOM   1067 2HB  ARG A  70       1.650  62.230   6.261  1.00  0.300          H  
ATOM   1068 1HG  ARG A  70       2.634  62.176   8.469  1.00  0.300          H  
ATOM   1069 2HG  ARG A  70       3.709  63.505   8.063  1.00  0.300          H  
ATOM   1070 1HD  ARG A  70       1.836  64.340   9.315  1.00  0.300          H  
ATOM   1071 2HD  ARG A  70       1.747  64.920   7.636  1.00  0.300          H  
ATOM   1072  HE  ARG A  70       0.168  62.477   8.092  1.00  0.300          H  
ATOM   1073 1HH1 ARG A  70       0.029  66.039   8.292  1.00  0.300          H  
ATOM   1074 2HH1 ARG A  70      -1.712  66.058   8.180  1.00  0.300          H  
ATOM   1075 1HH2 ARG A  70      -1.946  62.535   7.954  1.00  0.300          H  
ATOM   1076 2HH2 ARG A  70      -2.908  64.031   7.935  1.00  0.300          H  
ATOM   1077  N   THR A  71       2.827  60.533   3.932  1.00  0.200          N  
ATOM   1078  CA  THR A  71       2.498  60.412   2.517  1.00  0.300          C  
ATOM   1079  C   THR A  71       1.260  59.560   2.283  1.00  0.230          C  
ATOM   1080  O   THR A  71       0.935  58.661   3.067  1.00  0.200          O  
ATOM   1081  CB  THR A  71       3.701  59.871   1.727  1.00  0.380          C  
ATOM   1082  OG1 THR A  71       3.416  59.940   0.345  1.00  0.380          O  
ATOM   1083  CG2 THR A  71       3.989  58.441   2.086  1.00  0.380          C  
ATOM   1084  H   THR A  71       2.640  59.781   4.600  1.00  0.240          H  
ATOM   1085  HA  THR A  71       2.278  61.408   2.125  1.00  0.360          H  
ATOM   1086  HB  THR A  71       4.574  60.484   1.943  1.00  0.460          H  
ATOM   1087  HG1 THR A  71       3.272  60.884   0.118  1.00  0.460          H  
ATOM   1088 1HG2 THR A  71       4.831  58.119   1.502  1.00  0.460          H  
ATOM   1089 2HG2 THR A  71       4.222  58.371   3.151  1.00  0.460          H  
ATOM   1090 3HG2 THR A  71       3.128  57.815   1.855  1.00  0.460          H  
ATOM   1091  N   TRP A  72       0.544  59.850   1.204  1.00  0.190          N  
ATOM   1092  CA  TRP A  72      -0.647  59.067   0.888  1.00  0.140          C  
ATOM   1093  C   TRP A  72      -0.523  58.201  -0.353  1.00  0.120          C  
ATOM   1094  O   TRP A  72      -0.170  58.689  -1.445  1.00  0.120          O  
ATOM   1095  CB  TRP A  72      -1.858  59.979   0.671  1.00  0.220          C  
ATOM   1096  CG  TRP A  72      -2.441  60.640   1.898  1.00  0.220          C  
ATOM   1097  CD1 TRP A  72      -2.207  61.899   2.387  1.00  0.220          C  
ATOM   1098  CD2 TRP A  72      -3.412  60.049   2.779  1.00  0.220          C  
ATOM   1099  NE1 TRP A  72      -2.996  62.121   3.503  1.00  0.220          N  
ATOM   1100  CE2 TRP A  72      -3.733  61.000   3.745  1.00  0.220          C  
ATOM   1101  CE3 TRP A  72      -4.034  58.820   2.815  1.00  0.220          C  
ATOM   1102  CZ2 TRP A  72      -4.657  60.748   4.720  1.00  0.220          C  
ATOM   1103  CZ3 TRP A  72      -4.964  58.570   3.799  1.00  0.220          C  
ATOM   1104  CH2 TRP A  72      -5.267  59.497   4.715  1.00  0.220          C  
ATOM   1105  H   TRP A  72       0.864  60.618   0.595  1.00  0.230          H  
ATOM   1106  HA  TRP A  72      -0.860  58.414   1.732  1.00  0.170          H  
ATOM   1107 1HB  TRP A  72      -1.574  60.775  -0.020  1.00  0.260          H  
ATOM   1108 2HB  TRP A  72      -2.651  59.406   0.190  1.00  0.260          H  
ATOM   1109  HD1 TRP A  72      -1.525  62.625   1.950  1.00  0.260          H  
ATOM   1110  HE1 TRP A  72      -3.061  63.006   4.085  1.00  0.260          H  
ATOM   1111  HE3 TRP A  72      -3.790  58.063   2.072  1.00  0.260          H  
ATOM   1112  HZ2 TRP A  72      -4.910  61.497   5.472  1.00  0.260          H  
ATOM   1113  HZ3 TRP A  72      -5.447  57.610   3.827  1.00  0.260          H  
ATOM   1114  HH2 TRP A  72      -6.007  59.258   5.470  1.00  0.260          H  
ATOM   1115  N   ILE A  73      -0.932  56.938  -0.213  1.00  0.110          N  
ATOM   1116  CA  ILE A  73      -0.922  56.062  -1.370  1.00  0.100          C  
ATOM   1117  C   ILE A  73      -2.318  55.547  -1.630  1.00  0.080          C  
ATOM   1118  O   ILE A  73      -2.985  54.999  -0.749  1.00  0.070          O  
ATOM   1119  CB  ILE A  73       0.060  54.880  -1.256  1.00  0.140          C  
ATOM   1120  CG1 ILE A  73       1.473  55.454  -0.994  1.00  0.140          C  
ATOM   1121  CG2 ILE A  73      -0.000  54.045  -2.605  1.00  0.140          C  
ATOM   1122  CD1 ILE A  73       2.562  54.454  -0.823  1.00  0.140          C  
ATOM   1123  H   ILE A  73      -1.222  56.611   0.718  1.00  0.130          H  
ATOM   1124  HA  ILE A  73      -0.622  56.638  -2.238  1.00  0.120          H  
ATOM   1125  HB  ILE A  73      -0.201  54.245  -0.409  1.00  0.170          H  
ATOM   1126 1HG1 ILE A  73       1.716  56.135  -1.745  1.00  0.170          H  
ATOM   1127 2HG1 ILE A  73       1.424  56.008  -0.057  1.00  0.170          H  
ATOM   1128 1HG2 ILE A  73       0.679  53.237  -2.579  1.00  0.170          H  
ATOM   1129 2HG2 ILE A  73      -0.999  53.645  -2.760  1.00  0.170          H  
ATOM   1130 3HG2 ILE A  73       0.249  54.675  -3.444  1.00  0.170          H  
ATOM   1131 1HD1 ILE A  73       3.482  54.987  -0.595  1.00  0.170          H  
ATOM   1132 2HD1 ILE A  73       2.316  53.787  -0.013  1.00  0.170          H  
ATOM   1133 3HD1 ILE A  73       2.698  53.881  -1.733  1.00  0.170          H  
ATOM   1134  N   ARG A  74      -2.783  55.762  -2.841  1.00  0.110          N  
ATOM   1135  CA  ARG A  74      -4.106  55.300  -3.190  1.00  0.150          C  
ATOM   1136  C   ARG A  74      -3.979  53.967  -3.883  1.00  0.190          C  
ATOM   1137  O   ARG A  74      -3.255  53.844  -4.874  1.00  0.290          O  
ATOM   1138  CB  ARG A  74      -4.819  56.302  -4.070  1.00  0.190          C  
ATOM   1139  CG  ARG A  74      -6.243  55.938  -4.422  1.00  0.190          C  
ATOM   1140  CD  ARG A  74      -6.964  57.109  -5.003  1.00  0.190          C  
ATOM   1141  NE  ARG A  74      -7.148  58.137  -4.009  1.00  0.190          N  
ATOM   1142  CZ  ARG A  74      -7.388  59.448  -4.229  1.00  0.190          C  
ATOM   1143  NH1 ARG A  74      -7.490  59.926  -5.458  1.00  0.190          N  
ATOM   1144  NH2 ARG A  74      -7.503  60.252  -3.180  1.00  0.190          N  
ATOM   1145  H   ARG A  74      -2.169  56.216  -3.526  1.00  0.130          H  
ATOM   1146  HA  ARG A  74      -4.697  55.166  -2.283  1.00  0.180          H  
ATOM   1147 1HB  ARG A  74      -4.839  57.259  -3.562  1.00  0.230          H  
ATOM   1148 2HB  ARG A  74      -4.271  56.427  -4.990  1.00  0.230          H  
ATOM   1149 1HG  ARG A  74      -6.258  55.110  -5.116  1.00  0.230          H  
ATOM   1150 2HG  ARG A  74      -6.752  55.645  -3.512  1.00  0.230          H  
ATOM   1151 1HD  ARG A  74      -6.400  57.515  -5.838  1.00  0.230          H  
ATOM   1152 2HD  ARG A  74      -7.948  56.790  -5.326  1.00  0.230          H  
ATOM   1153  HE  ARG A  74      -7.080  57.836  -3.030  1.00  0.230          H  
ATOM   1154 1HH1 ARG A  74      -7.398  59.306  -6.246  1.00  0.230          H  
ATOM   1155 2HH1 ARG A  74      -7.669  60.910  -5.604  1.00  0.230          H  
ATOM   1156 1HH2 ARG A  74      -7.426  59.850  -2.230  1.00  0.230          H  
ATOM   1157 2HH2 ARG A  74      -7.624  61.264  -3.293  1.00  0.230          H  
ATOM   1158  N   VAL A  75      -4.672  52.969  -3.367  1.00  0.100          N  
ATOM   1159  CA  VAL A  75      -4.622  51.657  -3.977  1.00  0.110          C  
ATOM   1160  C   VAL A  75      -5.986  51.324  -4.572  1.00  0.100          C  
ATOM   1161  O   VAL A  75      -7.004  51.340  -3.874  1.00  0.110          O  
ATOM   1162  CB  VAL A  75      -4.193  50.612  -2.934  1.00  0.150          C  
ATOM   1163  CG1 VAL A  75      -4.152  49.231  -3.553  1.00  0.150          C  
ATOM   1164  CG2 VAL A  75      -2.805  50.998  -2.357  1.00  0.150          C  
ATOM   1165  H   VAL A  75      -5.222  53.138  -2.516  1.00  0.120          H  
ATOM   1166  HA  VAL A  75      -3.886  51.666  -4.774  1.00  0.130          H  
ATOM   1167  HB  VAL A  75      -4.927  50.594  -2.148  1.00  0.180          H  
ATOM   1168 1HG1 VAL A  75      -3.868  48.501  -2.801  1.00  0.180          H  
ATOM   1169 2HG1 VAL A  75      -5.133  48.984  -3.938  1.00  0.180          H  
ATOM   1170 3HG1 VAL A  75      -3.423  49.217  -4.370  1.00  0.180          H  
ATOM   1171 1HG2 VAL A  75      -2.510  50.274  -1.605  1.00  0.180          H  
ATOM   1172 2HG2 VAL A  75      -2.073  51.012  -3.152  1.00  0.180          H  
ATOM   1173 3HG2 VAL A  75      -2.855  51.984  -1.903  1.00  0.180          H  
ATOM   1174  N   TYR A  76      -6.007  51.062  -5.880  1.00  0.100          N  
ATOM   1175  CA  TYR A  76      -7.263  50.761  -6.578  1.00  0.090          C  
ATOM   1176  C   TYR A  76      -7.453  49.297  -6.856  1.00  0.090          C  
ATOM   1177  O   TYR A  76      -6.542  48.610  -7.317  1.00  0.100          O  
ATOM   1178  CB  TYR A  76      -7.373  51.477  -7.933  1.00  0.130          C  
ATOM   1179  CG  TYR A  76      -7.659  52.922  -7.894  1.00  0.130          C  
ATOM   1180  CD1 TYR A  76      -6.653  53.850  -7.837  1.00  0.130          C  
ATOM   1181  CD2 TYR A  76      -8.979  53.319  -7.943  1.00  0.130          C  
ATOM   1182  CE1 TYR A  76      -6.978  55.188  -7.815  1.00  0.130          C  
ATOM   1183  CE2 TYR A  76      -9.302  54.638  -7.913  1.00  0.130          C  
ATOM   1184  CZ  TYR A  76      -8.321  55.570  -7.845  1.00  0.130          C  
ATOM   1185  OH  TYR A  76      -8.666  56.891  -7.801  1.00  0.130          O  
ATOM   1186  H   TYR A  76      -5.108  51.044  -6.373  1.00  0.120          H  
ATOM   1187  HA  TYR A  76      -8.095  51.075  -5.950  1.00  0.110          H  
ATOM   1188 1HB  TYR A  76      -6.460  51.343  -8.478  1.00  0.160          H  
ATOM   1189 2HB  TYR A  76      -8.159  50.995  -8.523  1.00  0.160          H  
ATOM   1190  HD1 TYR A  76      -5.616  53.526  -7.807  1.00  0.160          H  
ATOM   1191  HD2 TYR A  76      -9.770  52.565  -7.996  1.00  0.160          H  
ATOM   1192  HE1 TYR A  76      -6.195  55.941  -7.769  1.00  0.160          H  
ATOM   1193  HE2 TYR A  76     -10.347  54.945  -7.941  1.00  0.160          H  
ATOM   1194  HH  TYR A  76      -9.625  56.967  -7.827  1.00  0.160          H  
ATOM   1195  N   ASN A  77      -8.669  48.824  -6.646  1.00  0.070          N  
ATOM   1196  CA  ASN A  77      -9.013  47.463  -6.989  1.00  0.060          C  
ATOM   1197  C   ASN A  77      -9.718  47.434  -8.341  1.00  0.070          C  
ATOM   1198  O   ASN A  77     -10.924  47.683  -8.437  1.00  0.090          O  
ATOM   1199  CB  ASN A  77      -9.859  46.840  -5.906  1.00  0.090          C  
ATOM   1200  CG  ASN A  77     -10.186  45.433  -6.179  1.00  0.090          C  
ATOM   1201  OD1 ASN A  77     -10.005  44.912  -7.301  1.00  0.090          O  
ATOM   1202  ND2 ASN A  77     -10.705  44.776  -5.194  1.00  0.090          N  
ATOM   1203  H   ASN A  77      -9.390  49.426  -6.236  1.00  0.080          H  
ATOM   1204  HA  ASN A  77      -8.096  46.880  -7.094  1.00  0.070          H  
ATOM   1205 1HB  ASN A  77      -9.342  46.904  -4.956  1.00  0.110          H  
ATOM   1206 2HB  ASN A  77     -10.792  47.403  -5.806  1.00  0.110          H  
ATOM   1207 1HD2 ASN A  77     -10.984  43.813  -5.339  1.00  0.110          H  
ATOM   1208 2HD2 ASN A  77     -10.860  45.218  -4.291  1.00  0.110          H  
ATOM   1209  N   ASP A  78      -8.973  47.120  -9.395  1.00  0.050          N  
ATOM   1210  CA  ASP A  78      -9.514  47.132 -10.745  1.00  0.060          C  
ATOM   1211  C   ASP A  78      -9.804  45.708 -11.208  1.00  0.070          C  
ATOM   1212  O   ASP A  78      -9.922  45.438 -12.408  1.00  0.100          O  
ATOM   1213  CB  ASP A  78      -8.575  47.857 -11.710  1.00  0.080          C  
ATOM   1214  CG  ASP A  78      -8.447  49.374 -11.431  1.00  0.080          C  
ATOM   1215  OD1 ASP A  78      -9.411  50.001 -11.057  1.00  0.080          O  
ATOM   1216  OD2 ASP A  78      -7.371  49.898 -11.650  1.00  0.080          O  
ATOM   1217  H   ASP A  78      -7.987  46.868  -9.287  1.00  0.060          H  
ATOM   1218  HA  ASP A  78     -10.458  47.674 -10.736  1.00  0.070          H  
ATOM   1219 1HB  ASP A  78      -7.587  47.420 -11.627  1.00  0.100          H  
ATOM   1220 2HB  ASP A  78      -8.917  47.709 -12.733  1.00  0.100          H  
ATOM   1221  N   MET A  79      -9.861  44.782 -10.250  1.00  0.060          N  
ATOM   1222  CA  MET A  79     -10.183  43.400 -10.538  1.00  0.060          C  
ATOM   1223  C   MET A  79     -11.697  43.392 -10.725  1.00  0.060          C  
ATOM   1224  O   MET A  79     -12.376  44.278 -10.214  1.00  0.060          O  
ATOM   1225  CB  MET A  79      -9.693  42.487  -9.401  1.00  0.080          C  
ATOM   1226  CG  MET A  79      -8.151  42.518  -9.232  1.00  0.080          C  
ATOM   1227  SD  MET A  79      -7.463  41.454  -7.932  1.00  0.080          S  
ATOM   1228  CE  MET A  79      -7.789  42.396  -6.452  1.00  0.080          C  
ATOM   1229  H   MET A  79      -9.740  45.052  -9.269  1.00  0.070          H  
ATOM   1230  HA  MET A  79      -9.719  43.100 -11.476  1.00  0.070          H  
ATOM   1231 1HB  MET A  79     -10.170  42.759  -8.466  1.00  0.100          H  
ATOM   1232 2HB  MET A  79      -9.975  41.457  -9.619  1.00  0.100          H  
ATOM   1233 1HG  MET A  79      -7.697  42.254 -10.158  1.00  0.100          H  
ATOM   1234 2HG  MET A  79      -7.857  43.547  -9.007  1.00  0.100          H  
ATOM   1235 1HE  MET A  79      -7.403  41.863  -5.583  1.00  0.100          H  
ATOM   1236 2HE  MET A  79      -7.298  43.367  -6.531  1.00  0.100          H  
ATOM   1237 3HE  MET A  79      -8.862  42.542  -6.332  1.00  0.100          H  
ATOM   1238  N   ASN A  80     -12.245  42.448 -11.479  1.00  0.060          N  
ATOM   1239  CA  ASN A  80     -13.695  42.453 -11.666  1.00  0.060          C  
ATOM   1240  C   ASN A  80     -14.474  41.713 -10.581  1.00  0.060          C  
ATOM   1241  O   ASN A  80     -15.636  42.025 -10.319  1.00  0.060          O  
ATOM   1242  CB  ASN A  80     -14.033  41.877 -13.021  1.00  0.080          C  
ATOM   1243  CG  ASN A  80     -13.610  42.777 -14.147  1.00  0.080          C  
ATOM   1244  OD1 ASN A  80     -13.564  44.005 -14.021  1.00  0.080          O  
ATOM   1245  ND2 ASN A  80     -13.287  42.179 -15.260  1.00  0.080          N  
ATOM   1246  H   ASN A  80     -11.674  41.738 -11.915  1.00  0.070          H  
ATOM   1247  HA  ASN A  80     -14.035  43.489 -11.643  1.00  0.070          H  
ATOM   1248 1HB  ASN A  80     -13.546  40.907 -13.134  1.00  0.100          H  
ATOM   1249 2HB  ASN A  80     -15.108  41.711 -13.085  1.00  0.100          H  
ATOM   1250 1HD2 ASN A  80     -12.992  42.721 -16.048  1.00  0.100          H  
ATOM   1251 2HD2 ASN A  80     -13.333  41.183 -15.331  1.00  0.100          H  
ATOM   1252  N   ASP A  81     -13.838  40.735  -9.951  1.00  0.070          N  
ATOM   1253  CA  ASP A  81     -14.489  39.875  -8.990  1.00  0.070          C  
ATOM   1254  C   ASP A  81     -13.689  39.467  -7.739  1.00  0.070          C  
ATOM   1255  O   ASP A  81     -14.033  38.469  -7.092  1.00  0.070          O  
ATOM   1256  CB  ASP A  81     -14.901  38.655  -9.781  1.00  0.100          C  
ATOM   1257  CG  ASP A  81     -13.665  38.080 -10.448  1.00  0.100          C  
ATOM   1258  OD1 ASP A  81     -12.597  38.700 -10.311  1.00  0.100          O  
ATOM   1259  OD2 ASP A  81     -13.762  37.056 -11.081  1.00  0.100          O  
ATOM   1260  H   ASP A  81     -12.884  40.482 -10.206  1.00  0.080          H  
ATOM   1261  HA  ASP A  81     -15.387  40.389  -8.647  1.00  0.080          H  
ATOM   1262 1HB  ASP A  81     -15.353  37.912  -9.127  1.00  0.120          H  
ATOM   1263 2HB  ASP A  81     -15.634  38.932 -10.541  1.00  0.120          H  
ATOM   1264  N   ARG A  82     -12.646  40.215  -7.371  1.00  0.060          N  
ATOM   1265  CA  ARG A  82     -11.850  39.868  -6.193  1.00  0.050          C  
ATOM   1266  C   ARG A  82     -11.585  41.088  -5.333  1.00  0.040          C  
ATOM   1267  O   ARG A  82     -11.461  42.193  -5.853  1.00  0.040          O  
ATOM   1268  CB  ARG A  82     -10.513  39.249  -6.587  1.00  0.070          C  
ATOM   1269  CG  ARG A  82     -10.588  37.916  -7.338  1.00  0.070          C  
ATOM   1270  CD  ARG A  82     -11.053  36.782  -6.472  1.00  0.070          C  
ATOM   1271  NE  ARG A  82     -11.035  35.523  -7.196  1.00  0.070          N  
ATOM   1272  CZ  ARG A  82     -12.047  35.051  -7.963  1.00  0.070          C  
ATOM   1273  NH1 ARG A  82     -13.173  35.730  -8.100  1.00  0.070          N  
ATOM   1274  NH2 ARG A  82     -11.894  33.893  -8.588  1.00  0.070          N  
ATOM   1275  H   ARG A  82     -12.385  41.026  -7.913  1.00  0.070          H  
ATOM   1276  HA  ARG A  82     -12.409  39.157  -5.588  1.00  0.060          H  
ATOM   1277 1HB  ARG A  82      -9.987  39.944  -7.231  1.00  0.090          H  
ATOM   1278 2HB  ARG A  82      -9.900  39.107  -5.698  1.00  0.090          H  
ATOM   1279 1HG  ARG A  82     -11.267  38.008  -8.184  1.00  0.090          H  
ATOM   1280 2HG  ARG A  82      -9.595  37.667  -7.711  1.00  0.090          H  
ATOM   1281 1HD  ARG A  82     -10.385  36.690  -5.616  1.00  0.090          H  
ATOM   1282 2HD  ARG A  82     -12.062  36.958  -6.118  1.00  0.090          H  
ATOM   1283  HE  ARG A  82     -10.197  34.962  -7.130  1.00  0.090          H  
ATOM   1284 1HH1 ARG A  82     -13.317  36.640  -7.628  1.00  0.090          H  
ATOM   1285 2HH1 ARG A  82     -13.908  35.375  -8.695  1.00  0.090          H  
ATOM   1286 1HH2 ARG A  82     -11.030  33.383  -8.492  1.00  0.090          H  
ATOM   1287 2HH2 ARG A  82     -12.636  33.529  -9.170  1.00  0.090          H  
ATOM   1288  N   ASN A  83     -11.477  40.865  -4.023  1.00  0.030          N  
ATOM   1289  CA  ASN A  83     -11.173  41.928  -3.074  1.00  0.030          C  
ATOM   1290  C   ASN A  83      -9.674  42.141  -2.947  1.00  0.020          C  
ATOM   1291  O   ASN A  83      -8.884  41.237  -3.233  1.00  0.020          O  
ATOM   1292  CB  ASN A  83     -11.742  41.640  -1.714  1.00  0.040          C  
ATOM   1293  CG  ASN A  83     -13.233  41.606  -1.666  1.00  0.040          C  
ATOM   1294  OD1 ASN A  83     -13.946  42.346  -2.359  1.00  0.040          O  
ATOM   1295  ND2 ASN A  83     -13.731  40.720  -0.844  1.00  0.040          N  
ATOM   1296  H   ASN A  83     -11.605  39.924  -3.680  1.00  0.040          H  
ATOM   1297  HA  ASN A  83     -11.611  42.855  -3.440  1.00  0.040          H  
ATOM   1298 1HB  ASN A  83     -11.341  40.704  -1.329  1.00  0.050          H  
ATOM   1299 2HB  ASN A  83     -11.405  42.432  -1.072  1.00  0.050          H  
ATOM   1300 1HD2 ASN A  83     -14.723  40.603  -0.749  1.00  0.050          H  
ATOM   1301 2HD2 ASN A  83     -13.120  40.137  -0.308  1.00  0.050          H  
ATOM   1302  N   LEU A  84      -9.300  43.335  -2.504  1.00  0.030          N  
ATOM   1303  CA  LEU A  84      -7.904  43.725  -2.301  1.00  0.030          C  
ATOM   1304  C   LEU A  84      -7.634  44.389  -0.948  1.00  0.040          C  
ATOM   1305  O   LEU A  84      -8.516  44.996  -0.363  1.00  0.110          O  
ATOM   1306  CB  LEU A  84      -7.543  44.700  -3.419  1.00  0.040          C  
ATOM   1307  CG  LEU A  84      -6.144  45.291  -3.495  1.00  0.040          C  
ATOM   1308  CD1 LEU A  84      -5.114  44.186  -3.821  1.00  0.040          C  
ATOM   1309  CD2 LEU A  84      -6.202  46.351  -4.561  1.00  0.040          C  
ATOM   1310  H   LEU A  84     -10.045  44.022  -2.349  1.00  0.040          H  
ATOM   1311  HA  LEU A  84      -7.291  42.827  -2.376  1.00  0.040          H  
ATOM   1312 1HB  LEU A  84      -7.734  44.209  -4.352  1.00  0.050          H  
ATOM   1313 2HB  LEU A  84      -8.222  45.529  -3.356  1.00  0.050          H  
ATOM   1314  HG  LEU A  84      -5.855  45.755  -2.556  1.00  0.050          H  
ATOM   1315 1HD1 LEU A  84      -4.117  44.624  -3.904  1.00  0.050          H  
ATOM   1316 2HD1 LEU A  84      -5.103  43.434  -3.038  1.00  0.050          H  
ATOM   1317 3HD1 LEU A  84      -5.382  43.708  -4.758  1.00  0.050          H  
ATOM   1318 1HD2 LEU A  84      -5.230  46.807  -4.677  1.00  0.050          H  
ATOM   1319 2HD2 LEU A  84      -6.503  45.892  -5.491  1.00  0.050          H  
ATOM   1320 3HD2 LEU A  84      -6.931  47.115  -4.283  1.00  0.050          H  
ATOM   1321  N   SER A  85      -6.441  44.244  -0.411  1.00  0.010          N  
ATOM   1322  CA  SER A  85      -6.057  45.005   0.777  1.00  0.040          C  
ATOM   1323  C   SER A  85      -4.544  45.033   0.806  1.00  0.030          C  
ATOM   1324  O   SER A  85      -3.923  43.969   0.814  1.00  0.020          O  
ATOM   1325  CB  SER A  85      -6.620  44.402   2.034  1.00  0.040          C  
ATOM   1326  OG  SER A  85      -6.236  45.154   3.125  1.00  0.040          O  
ATOM   1327  H   SER A  85      -5.754  43.668  -0.875  1.00  0.010          H  
ATOM   1328  HA  SER A  85      -6.421  46.030   0.682  1.00  0.050          H  
ATOM   1329 1HB  SER A  85      -7.705  44.367   1.977  1.00  0.050          H  
ATOM   1330 2HB  SER A  85      -6.258  43.386   2.146  1.00  0.050          H  
ATOM   1331  HG  SER A  85      -5.366  44.808   3.399  1.00  0.050          H  
ATOM   1332  N   MET A  86      -3.936  46.224   0.780  1.00  0.040          N  
ATOM   1333  CA  MET A  86      -2.476  46.271   0.681  1.00  0.030          C  
ATOM   1334  C   MET A  86      -1.768  46.677   1.964  1.00  0.010          C  
ATOM   1335  O   MET A  86      -2.050  47.711   2.562  1.00  0.040          O  
ATOM   1336  CB  MET A  86      -2.096  47.162  -0.495  1.00  0.050          C  
ATOM   1337  CG  MET A  86      -0.606  47.251  -0.792  1.00  0.050          C  
ATOM   1338  SD  MET A  86      -0.269  48.207  -2.276  1.00  0.050          S  
ATOM   1339  CE  MET A  86      -0.728  47.095  -3.637  1.00  0.050          C  
ATOM   1340  H   MET A  86      -4.485  47.081   0.844  1.00  0.050          H  
ATOM   1341  HA  MET A  86      -2.122  45.269   0.448  1.00  0.040          H  
ATOM   1342 1HB  MET A  86      -2.607  46.808  -1.380  1.00  0.060          H  
ATOM   1343 2HB  MET A  86      -2.446  48.175  -0.296  1.00  0.060          H  
ATOM   1344 1HG  MET A  86      -0.094  47.735   0.048  1.00  0.060          H  
ATOM   1345 2HG  MET A  86      -0.187  46.251  -0.916  1.00  0.060          H  
ATOM   1346 1HE  MET A  86      -0.545  47.598  -4.592  1.00  0.060          H  
ATOM   1347 2HE  MET A  86      -0.127  46.185  -3.589  1.00  0.060          H  
ATOM   1348 3HE  MET A  86      -1.781  46.836  -3.570  1.00  0.060          H  
ATOM   1349  N   HIS A  87      -0.797  45.855   2.342  1.00  0.050          N  
ATOM   1350  CA  HIS A  87       0.010  46.018   3.537  1.00  0.040          C  
ATOM   1351  C   HIS A  87       1.401  46.493   3.214  1.00  0.040          C  
ATOM   1352  O   HIS A  87       2.026  46.039   2.255  1.00  0.050          O  
ATOM   1353  CB  HIS A  87       0.085  44.702   4.290  1.00  0.060          C  
ATOM   1354  CG  HIS A  87       0.963  44.712   5.509  1.00  0.060          C  
ATOM   1355  ND1 HIS A  87       0.644  45.401   6.644  1.00  0.060          N  
ATOM   1356  CD2 HIS A  87       2.121  44.076   5.767  1.00  0.060          C  
ATOM   1357  CE1 HIS A  87       1.569  45.210   7.550  1.00  0.060          C  
ATOM   1358  NE2 HIS A  87       2.483  44.400   7.050  1.00  0.060          N  
ATOM   1359  H   HIS A  87      -0.625  45.024   1.769  1.00  0.060          H  
ATOM   1360  HA  HIS A  87      -0.448  46.760   4.188  1.00  0.050          H  
ATOM   1361 1HB  HIS A  87      -0.923  44.417   4.602  1.00  0.070          H  
ATOM   1362 2HB  HIS A  87       0.448  43.934   3.610  1.00  0.070          H  
ATOM   1363  HD1 HIS A  87      -0.151  46.017   6.750  1.00  0.070          H  
ATOM   1364  HD2 HIS A  87       2.741  43.403   5.172  1.00  0.070          H  
ATOM   1365  HE1 HIS A  87       1.482  45.685   8.532  1.00  0.070          H  
ATOM   1366  N   TRP A  88       1.870  47.444   3.999  1.00  0.050          N  
ATOM   1367  CA  TRP A  88       3.186  48.043   3.853  1.00  0.060          C  
ATOM   1368  C   TRP A  88       4.152  47.316   4.807  1.00  0.060          C  
ATOM   1369  O   TRP A  88       4.293  47.685   5.976  1.00  0.050          O  
ATOM   1370  CB  TRP A  88       2.997  49.525   4.123  1.00  0.080          C  
ATOM   1371  CG  TRP A  88       1.882  50.037   3.212  1.00  0.080          C  
ATOM   1372  CD1 TRP A  88       0.569  50.176   3.570  1.00  0.080          C  
ATOM   1373  CD2 TRP A  88       1.934  50.399   1.817  1.00  0.080          C  
ATOM   1374  NE1 TRP A  88      -0.166  50.584   2.505  1.00  0.080          N  
ATOM   1375  CE2 TRP A  88       0.635  50.720   1.433  1.00  0.080          C  
ATOM   1376  CE3 TRP A  88       2.936  50.462   0.885  1.00  0.080          C  
ATOM   1377  CZ2 TRP A  88       0.334  51.083   0.158  1.00  0.080          C  
ATOM   1378  CZ3 TRP A  88       2.638  50.824  -0.394  1.00  0.080          C  
ATOM   1379  CH2 TRP A  88       1.376  51.117  -0.740  1.00  0.080          C  
ATOM   1380  H   TRP A  88       1.271  47.772   4.747  1.00  0.060          H  
ATOM   1381  HA  TRP A  88       3.534  47.907   2.829  1.00  0.070          H  
ATOM   1382 1HB  TRP A  88       2.740  49.702   5.167  1.00  0.100          H  
ATOM   1383 2HB  TRP A  88       3.900  50.048   3.887  1.00  0.100          H  
ATOM   1384  HD1 TRP A  88       0.153  49.968   4.556  1.00  0.100          H  
ATOM   1385  HE1 TRP A  88      -1.169  50.734   2.519  1.00  0.100          H  
ATOM   1386  HE3 TRP A  88       3.920  50.230   1.148  1.00  0.100          H  
ATOM   1387  HZ2 TRP A  88      -0.680  51.328  -0.154  1.00  0.100          H  
ATOM   1388  HZ3 TRP A  88       3.443  50.863  -1.128  1.00  0.100          H  
ATOM   1389  HH2 TRP A  88       1.185  51.383  -1.739  1.00  0.100          H  
ATOM   1390  N   HIS A  89       4.691  46.194   4.337  1.00  0.070          N  
ATOM   1391  CA  HIS A  89       5.401  45.230   5.164  1.00  0.080          C  
ATOM   1392  C   HIS A  89       6.603  45.846   5.832  1.00  0.080          C  
ATOM   1393  O   HIS A  89       7.480  46.426   5.183  1.00  0.080          O  
ATOM   1394  CB  HIS A  89       5.802  44.039   4.284  1.00  0.110          C  
ATOM   1395  CG  HIS A  89       6.213  42.795   4.985  1.00  0.110          C  
ATOM   1396  ND1 HIS A  89       7.425  42.637   5.622  1.00  0.110          N  
ATOM   1397  CD2 HIS A  89       5.561  41.628   5.124  1.00  0.110          C  
ATOM   1398  CE1 HIS A  89       7.489  41.421   6.114  1.00  0.110          C  
ATOM   1399  NE2 HIS A  89       6.371  40.793   5.816  1.00  0.110          N  
ATOM   1400  H   HIS A  89       4.641  45.999   3.340  1.00  0.080          H  
ATOM   1401  HA  HIS A  89       4.759  44.868   5.951  1.00  0.100          H  
ATOM   1402 1HB  HIS A  89       4.973  43.794   3.619  1.00  0.130          H  
ATOM   1403 2HB  HIS A  89       6.634  44.330   3.654  1.00  0.130          H  
ATOM   1404  HD2 HIS A  89       4.576  41.390   4.751  1.00  0.130          H  
ATOM   1405  HE1 HIS A  89       8.316  41.008   6.673  1.00  0.130          H  
ATOM   1406  HE2 HIS A  89       6.129  39.834   6.054  1.00  0.130          H  
ATOM   1407  N   GLY A  90       6.644  45.661   7.149  1.00  0.080          N  
ATOM   1408  CA  GLY A  90       7.690  46.154   8.027  1.00  0.080          C  
ATOM   1409  C   GLY A  90       7.423  47.547   8.597  1.00  0.080          C  
ATOM   1410  O   GLY A  90       8.132  47.999   9.500  1.00  0.080          O  
ATOM   1411  H   GLY A  90       5.875  45.147   7.565  1.00  0.100          H  
ATOM   1412 1HA  GLY A  90       7.789  45.455   8.856  1.00  0.100          H  
ATOM   1413 2HA  GLY A  90       8.633  46.141   7.505  1.00  0.100          H  
ATOM   1414  N   LEU A  91       6.390  48.237   8.129  1.00  0.080          N  
ATOM   1415  CA  LEU A  91       6.138  49.551   8.694  1.00  0.060          C  
ATOM   1416  C   LEU A  91       5.339  49.331   9.956  1.00  0.050          C  
ATOM   1417  O   LEU A  91       4.405  48.531   9.969  1.00  0.050          O  
ATOM   1418  CB  LEU A  91       5.356  50.446   7.727  1.00  0.090          C  
ATOM   1419  CG  LEU A  91       6.167  51.218   6.664  1.00  0.090          C  
ATOM   1420  CD1 LEU A  91       6.880  50.261   5.725  1.00  0.090          C  
ATOM   1421  CD2 LEU A  91       5.210  52.099   5.916  1.00  0.090          C  
ATOM   1422  H   LEU A  91       5.783  47.871   7.386  1.00  0.100          H  
ATOM   1423  HA  LEU A  91       7.084  50.029   8.948  1.00  0.070          H  
ATOM   1424 1HB  LEU A  91       4.633  49.826   7.203  1.00  0.110          H  
ATOM   1425 2HB  LEU A  91       4.803  51.177   8.315  1.00  0.110          H  
ATOM   1426  HG  LEU A  91       6.924  51.834   7.152  1.00  0.110          H  
ATOM   1427 1HD1 LEU A  91       7.443  50.831   4.986  1.00  0.110          H  
ATOM   1428 2HD1 LEU A  91       7.557  49.652   6.280  1.00  0.110          H  
ATOM   1429 3HD1 LEU A  91       6.156  49.622   5.227  1.00  0.110          H  
ATOM   1430 1HD2 LEU A  91       5.747  52.678   5.166  1.00  0.110          H  
ATOM   1431 2HD2 LEU A  91       4.459  51.515   5.440  1.00  0.110          H  
ATOM   1432 3HD2 LEU A  91       4.742  52.759   6.631  1.00  0.110          H  
ATOM   1433  N   SER A  92       5.678  50.045  11.020  1.00  0.070          N  
ATOM   1434  CA  SER A  92       4.955  49.877  12.272  1.00  0.090          C  
ATOM   1435  C   SER A  92       3.594  50.566  12.316  1.00  0.090          C  
ATOM   1436  O   SER A  92       2.749  50.247  13.156  1.00  0.130          O  
ATOM   1437  CB  SER A  92       5.838  50.384  13.385  1.00  0.120          C  
ATOM   1438  OG  SER A  92       6.055  51.765  13.242  1.00  0.120          O  
ATOM   1439  H   SER A  92       6.462  50.685  10.986  1.00  0.080          H  
ATOM   1440  HA  SER A  92       4.798  48.812  12.408  1.00  0.110          H  
ATOM   1441 1HB  SER A  92       5.367  50.180  14.348  1.00  0.140          H  
ATOM   1442 2HB  SER A  92       6.788  49.851  13.363  1.00  0.140          H  
ATOM   1443  HG  SER A  92       6.735  51.997  13.886  1.00  0.140          H  
ATOM   1444  N   GLN A  93       3.381  51.501  11.397  1.00  0.090          N  
ATOM   1445  CA  GLN A  93       2.155  52.290  11.303  1.00  0.160          C  
ATOM   1446  C   GLN A  93       1.779  52.895  12.647  1.00  0.040          C  
ATOM   1447  O   GLN A  93       0.596  52.879  13.057  1.00  0.160          O  
ATOM   1448  CB  GLN A  93       0.993  51.442  10.775  1.00  0.200          C  
ATOM   1449  CG  GLN A  93       1.163  50.904   9.356  1.00  0.200          C  
ATOM   1450  CD  GLN A  93       1.046  51.968   8.264  1.00  0.200          C  
ATOM   1451  OE1 GLN A  93       1.053  53.172   8.524  1.00  0.200          O  
ATOM   1452  NE2 GLN A  93       0.921  51.513   7.033  1.00  0.200          N  
ATOM   1453  H   GLN A  93       4.128  51.681  10.745  1.00  0.110          H  
ATOM   1454  HA  GLN A  93       2.335  53.121  10.622  1.00  0.190          H  
ATOM   1455 1HB  GLN A  93       0.827  50.592  11.435  1.00  0.240          H  
ATOM   1456 2HB  GLN A  93       0.080  52.037  10.784  1.00  0.240          H  
ATOM   1457 1HG  GLN A  93       2.141  50.427   9.272  1.00  0.240          H  
ATOM   1458 2HG  GLN A  93       0.387  50.172   9.195  1.00  0.240          H  
ATOM   1459 1HE2 GLN A  93       0.815  52.155   6.267  1.00  0.240          H  
ATOM   1460 2HE2 GLN A  93       0.902  50.525   6.877  1.00  0.240          H  
ATOM   1461  N   ARG A  94       2.768  53.451  13.362  1.00  0.140          N  
ATOM   1462  CA  ARG A  94       2.394  54.041  14.619  1.00  0.080          C  
ATOM   1463  C   ARG A  94       1.623  55.239  14.189  1.00  0.480          C  
ATOM   1464  O   ARG A  94       1.717  55.489  12.993  1.00  1.670          O  
ATOM   1465  CB  ARG A  94       3.562  54.481  15.476  1.00  0.140          C  
ATOM   1466  CG  ARG A  94       4.489  53.408  15.939  1.00  0.140          C  
ATOM   1467  CD  ARG A  94       5.376  53.881  17.017  1.00  0.140          C  
ATOM   1468  NE  ARG A  94       4.617  54.146  18.244  1.00  0.140          N  
ATOM   1469  CZ  ARG A  94       5.147  54.465  19.443  1.00  0.140          C  
ATOM   1470  NH1 ARG A  94       6.454  54.569  19.590  1.00  0.140          N  
ATOM   1471  NH2 ARG A  94       4.348  54.672  20.479  1.00  0.140          N  
ATOM   1472  H   ARG A  94       3.716  53.464  13.010  1.00  0.170          H  
ATOM   1473  HA  ARG A  94       1.746  53.375  15.183  1.00  0.100          H  
ATOM   1474 1HB  ARG A  94       4.151  55.220  14.938  1.00  0.160          H  
ATOM   1475 2HB  ARG A  94       3.164  54.960  16.360  1.00  0.160          H  
ATOM   1476 1HG  ARG A  94       3.947  52.554  16.277  1.00  0.160          H  
ATOM   1477 2HG  ARG A  94       5.111  53.120  15.111  1.00  0.160          H  
ATOM   1478 1HD  ARG A  94       6.119  53.114  17.228  1.00  0.160          H  
ATOM   1479 2HD  ARG A  94       5.868  54.805  16.706  1.00  0.160          H  
ATOM   1480  HE  ARG A  94       3.604  54.096  18.181  1.00  0.160          H  
ATOM   1481 1HH1 ARG A  94       7.070  54.419  18.805  1.00  0.160          H  
ATOM   1482 2HH1 ARG A  94       6.844  54.811  20.491  1.00  0.160          H  
ATOM   1483 1HH2 ARG A  94       3.346  54.595  20.375  1.00  0.160          H  
ATOM   1484 2HH2 ARG A  94       4.734  54.907  21.381  1.00  0.160          H  
ATOM   1485  N   PHE A  95       0.461  55.239  14.780  1.00  0.490          N  
ATOM   1486  CA  PHE A  95      -0.357  56.432  14.824  1.00  0.250          C  
ATOM   1487  C   PHE A  95      -1.135  56.484  13.512  1.00  0.100          C  
ATOM   1488  O   PHE A  95      -1.792  57.469  13.177  1.00  0.060          O  
ATOM   1489  CB  PHE A  95       0.482  57.706  14.988  1.00  0.450          C  
ATOM   1490  CG  PHE A  95       1.493  57.654  16.103  1.00  0.450          C  
ATOM   1491  CD1 PHE A  95       2.847  57.858  15.827  1.00  0.450          C  
ATOM   1492  CD2 PHE A  95       1.121  57.367  17.405  1.00  0.450          C  
ATOM   1493  CE1 PHE A  95       3.793  57.786  16.826  1.00  0.450          C  
ATOM   1494  CE2 PHE A  95       2.072  57.294  18.403  1.00  0.450          C  
ATOM   1495  CZ  PHE A  95       3.405  57.506  18.112  1.00  0.450          C  
ATOM   1496  H   PHE A  95      -0.081  54.486  14.346  1.00  0.590          H  
ATOM   1497  HA  PHE A  95      -1.058  56.352  15.652  1.00  0.300          H  
ATOM   1498 1HB  PHE A  95       1.010  57.906  14.073  1.00  0.540          H  
ATOM   1499 2HB  PHE A  95      -0.179  58.552  15.168  1.00  0.540          H  
ATOM   1500  HD1 PHE A  95       3.160  58.075  14.800  1.00  0.540          H  
ATOM   1501  HD2 PHE A  95       0.069  57.196  17.640  1.00  0.540          H  
ATOM   1502  HE1 PHE A  95       4.852  57.951  16.589  1.00  0.540          H  
ATOM   1503  HE2 PHE A  95       1.769  57.069  19.423  1.00  0.540          H  
ATOM   1504  HZ  PHE A  95       4.151  57.449  18.902  1.00  0.540          H  
ATOM   1505  N   ALA A  96      -1.131  55.347  12.814  1.00  0.070          N  
ATOM   1506  CA  ALA A  96      -1.943  55.156  11.623  1.00  0.030          C  
ATOM   1507  C   ALA A  96      -2.364  53.687  11.506  1.00  0.070          C  
ATOM   1508  O   ALA A  96      -2.296  53.136  10.416  1.00  0.090          O  
ATOM   1509  CB  ALA A  96      -1.181  55.575  10.376  1.00  0.060          C  
ATOM   1510  H   ALA A  96      -0.527  54.571  13.128  1.00  0.080          H  
ATOM   1511  HA  ALA A  96      -2.829  55.769  11.710  1.00  0.040          H  
ATOM   1512 1HB  ALA A  96      -1.811  55.439   9.494  1.00  0.070          H  
ATOM   1513 2HB  ALA A  96      -0.914  56.614  10.456  1.00  0.070          H  
ATOM   1514 3HB  ALA A  96      -0.277  54.968  10.274  1.00  0.070          H  
ATOM   1515  N   PRO A  97      -2.924  53.042  12.553  1.00  0.060          N  
ATOM   1516  CA  PRO A  97      -3.255  51.619  12.543  1.00  0.110          C  
ATOM   1517  C   PRO A  97      -4.252  51.240  11.450  1.00  0.050          C  
ATOM   1518  O   PRO A  97      -4.211  50.138  10.905  1.00  0.030          O  
ATOM   1519  CB  PRO A  97      -3.871  51.421  13.940  1.00  0.170          C  
ATOM   1520  CG  PRO A  97      -4.362  52.811  14.365  1.00  0.170          C  
ATOM   1521  CD  PRO A  97      -3.362  53.768  13.766  1.00  0.170          C  
ATOM   1522  HA  PRO A  97      -2.323  51.038  12.436  1.00  0.130          H  
ATOM   1523 1HB  PRO A  97      -4.662  50.677  13.900  1.00  0.200          H  
ATOM   1524 2HB  PRO A  97      -3.107  51.026  14.626  1.00  0.200          H  
ATOM   1525 1HG  PRO A  97      -5.395  52.990  14.021  1.00  0.200          H  
ATOM   1526 2HG  PRO A  97      -4.397  52.876  15.467  1.00  0.200          H  
ATOM   1527 1HD  PRO A  97      -3.847  54.725  13.520  1.00  0.200          H  
ATOM   1528 2HD  PRO A  97      -2.537  53.883  14.480  1.00  0.200          H  
ATOM   1529  N   PHE A  98      -5.068  52.200  11.034  1.00  0.050          N  
ATOM   1530  CA  PHE A  98      -6.068  52.017   9.996  1.00  0.030          C  
ATOM   1531  C   PHE A  98      -5.452  51.870   8.609  1.00  0.070          C  
ATOM   1532  O   PHE A  98      -6.146  51.534   7.652  1.00  0.150          O  
ATOM   1533  CB  PHE A  98      -7.045  53.183  10.054  1.00  0.050          C  
ATOM   1534  CG  PHE A  98      -6.361  54.504   9.981  1.00  0.050          C  
ATOM   1535  CD1 PHE A  98      -6.049  55.077   8.768  1.00  0.050          C  
ATOM   1536  CD2 PHE A  98      -6.006  55.181  11.151  1.00  0.050          C  
ATOM   1537  CE1 PHE A  98      -5.407  56.287   8.717  1.00  0.050          C  
ATOM   1538  CE2 PHE A  98      -5.373  56.385  11.093  1.00  0.050          C  
ATOM   1539  CZ  PHE A  98      -5.069  56.939   9.877  1.00  0.050          C  
ATOM   1540  H   PHE A  98      -5.062  53.099  11.493  1.00  0.060          H  
ATOM   1541  HA  PHE A  98      -6.621  51.102  10.211  1.00  0.040          H  
ATOM   1542 1HB  PHE A  98      -7.743  53.118   9.225  1.00  0.060          H  
ATOM   1543 2HB  PHE A  98      -7.622  53.136  10.977  1.00  0.060          H  
ATOM   1544  HD1 PHE A  98      -6.313  54.561   7.839  1.00  0.060          H  
ATOM   1545  HD2 PHE A  98      -6.247  54.748  12.130  1.00  0.060          H  
ATOM   1546  HE1 PHE A  98      -5.158  56.733   7.748  1.00  0.060          H  
ATOM   1547  HE2 PHE A  98      -5.104  56.916  12.018  1.00  0.060          H  
ATOM   1548  HZ  PHE A  98      -4.550  57.906   9.832  1.00  0.060          H  
ATOM   1549  N   SER A  99      -4.146  52.129   8.503  1.00  0.020          N  
ATOM   1550  CA  SER A  99      -3.388  52.016   7.269  1.00  0.030          C  
ATOM   1551  C   SER A  99      -2.653  50.681   7.169  1.00  0.030          C  
ATOM   1552  O   SER A  99      -1.921  50.449   6.206  1.00  0.030          O  
ATOM   1553  CB  SER A  99      -2.340  53.104   7.148  1.00  0.040          C  
ATOM   1554  OG  SER A  99      -2.868  54.392   7.057  1.00  0.040          O  
ATOM   1555  H   SER A  99      -3.625  52.422   9.332  1.00  0.020          H  
ATOM   1556  HA  SER A  99      -4.085  52.098   6.437  1.00  0.040          H  
ATOM   1557 1HB  SER A  99      -1.681  53.055   8.005  1.00  0.050          H  
ATOM   1558 2HB  SER A  99      -1.725  52.914   6.270  1.00  0.050          H  
ATOM   1559  HG  SER A  99      -2.051  54.943   6.995  1.00  0.050          H  
ATOM   1560  N   ASP A 100      -2.815  49.791   8.157  1.00  0.030          N  
ATOM   1561  CA  ASP A 100      -2.080  48.522   8.141  1.00  0.030          C  
ATOM   1562  C   ASP A 100      -2.383  47.676   6.904  1.00  0.040          C  
ATOM   1563  O   ASP A 100      -1.521  46.933   6.443  1.00  0.050          O  
ATOM   1564  CB  ASP A 100      -2.401  47.679   9.379  1.00  0.040          C  
ATOM   1565  CG  ASP A 100      -1.421  46.477   9.646  1.00  0.040          C  
ATOM   1566  OD1 ASP A 100      -0.324  46.728  10.097  1.00  0.040          O  
ATOM   1567  OD2 ASP A 100      -1.771  45.333   9.367  1.00  0.040          O  
ATOM   1568  H   ASP A 100      -3.424  50.006   8.954  1.00  0.040          H  
ATOM   1569  HA  ASP A 100      -1.018  48.744   8.140  1.00  0.040          H  
ATOM   1570 1HB  ASP A 100      -2.416  48.327  10.261  1.00  0.050          H  
ATOM   1571 2HB  ASP A 100      -3.392  47.272   9.264  1.00  0.050          H  
ATOM   1572  N   GLY A 101      -3.600  47.728   6.368  1.00  0.060          N  
ATOM   1573  CA  GLY A 101      -3.870  46.904   5.198  1.00  0.110          C  
ATOM   1574  C   GLY A 101      -4.218  45.447   5.472  1.00  0.070          C  
ATOM   1575  O   GLY A 101      -4.144  44.624   4.556  1.00  0.120          O  
ATOM   1576  H   GLY A 101      -4.319  48.338   6.739  1.00  0.070          H  
ATOM   1577 1HA  GLY A 101      -4.655  47.348   4.604  1.00  0.130          H  
ATOM   1578 2HA  GLY A 101      -2.989  46.925   4.574  1.00  0.130          H  
ATOM   1579  N   THR A 102      -4.608  45.091   6.700  1.00  0.120          N  
ATOM   1580  CA  THR A 102      -4.913  43.685   6.946  1.00  0.070          C  
ATOM   1581  C   THR A 102      -6.413  43.411   7.176  1.00  0.050          C  
ATOM   1582  O   THR A 102      -7.022  43.948   8.129  1.00  0.110          O  
ATOM   1583  CB  THR A 102      -4.110  43.149   8.139  1.00  0.120          C  
ATOM   1584  OG1 THR A 102      -2.738  43.275   7.849  1.00  0.120          O  
ATOM   1585  CG2 THR A 102      -4.411  41.662   8.364  1.00  0.120          C  
ATOM   1586  H   THR A 102      -4.692  45.767   7.449  1.00  0.140          H  
ATOM   1587  HA  THR A 102      -4.540  43.124   6.106  1.00  0.080          H  
ATOM   1588  HB  THR A 102      -4.336  43.725   9.030  1.00  0.140          H  
ATOM   1589  HG1 THR A 102      -2.433  44.176   8.147  1.00  0.140          H  
ATOM   1590 1HG2 THR A 102      -3.810  41.304   9.194  1.00  0.140          H  
ATOM   1591 2HG2 THR A 102      -5.464  41.513   8.598  1.00  0.140          H  
ATOM   1592 3HG2 THR A 102      -4.158  41.099   7.467  1.00  0.140          H  
ATOM   1593  N   PRO A 103      -7.053  42.592   6.307  1.00  0.030          N  
ATOM   1594  CA  PRO A 103      -8.443  42.228   6.387  1.00  0.020          C  
ATOM   1595  C   PRO A 103      -8.734  41.599   7.718  1.00  0.020          C  
ATOM   1596  O   PRO A 103      -7.964  40.758   8.183  1.00  0.020          O  
ATOM   1597  CB  PRO A 103      -8.589  41.177   5.277  1.00  0.030          C  
ATOM   1598  CG  PRO A 103      -7.530  41.517   4.292  1.00  0.030          C  
ATOM   1599  CD  PRO A 103      -6.368  42.006   5.120  1.00  0.030          C  
ATOM   1600  HA  PRO A 103      -9.073  43.108   6.202  1.00  0.020          H  
ATOM   1601 1HB  PRO A 103      -8.465  40.169   5.699  1.00  0.040          H  
ATOM   1602 2HB  PRO A 103      -9.594  41.217   4.860  1.00  0.040          H  
ATOM   1603 1HG  PRO A 103      -7.265  40.625   3.699  1.00  0.040          H  
ATOM   1604 2HG  PRO A 103      -7.907  42.267   3.590  1.00  0.040          H  
ATOM   1605 1HD  PRO A 103      -5.715  41.167   5.404  1.00  0.040          H  
ATOM   1606 2HD  PRO A 103      -5.861  42.764   4.517  1.00  0.040          H  
ATOM   1607  N   SER A 104      -9.853  41.982   8.306  1.00  0.020          N  
ATOM   1608  CA  SER A 104     -10.368  41.466   9.591  1.00  0.040          C  
ATOM   1609  C   SER A 104      -9.660  42.081  10.800  1.00  0.040          C  
ATOM   1610  O   SER A 104     -10.163  41.996  11.924  1.00  0.050          O  
ATOM   1611  CB  SER A 104     -10.255  39.942   9.713  1.00  0.050          C  
ATOM   1612  OG  SER A 104      -8.989  39.544  10.190  1.00  0.050          O  
ATOM   1613  H   SER A 104     -10.362  42.736   7.829  1.00  0.020          H  
ATOM   1614  HA  SER A 104     -11.427  41.713   9.643  1.00  0.050          H  
ATOM   1615 1HB  SER A 104     -11.028  39.576  10.392  1.00  0.060          H  
ATOM   1616 2HB  SER A 104     -10.439  39.484   8.742  1.00  0.060          H  
ATOM   1617  HG  SER A 104      -8.378  39.797   9.484  1.00  0.060          H  
ATOM   1618  N   ALA A 105      -8.471  42.644  10.605  1.00  0.040          N  
ATOM   1619  CA  ALA A 105      -7.717  43.187  11.713  1.00  0.040          C  
ATOM   1620  C   ALA A 105      -7.882  44.686  11.761  1.00  0.040          C  
ATOM   1621  O   ALA A 105      -8.373  45.223  12.755  1.00  0.040          O  
ATOM   1622  CB  ALA A 105      -6.247  42.804  11.582  1.00  0.060          C  
ATOM   1623  H   ALA A 105      -8.116  42.751   9.656  1.00  0.050          H  
ATOM   1624  HA  ALA A 105      -8.113  42.781  12.636  1.00  0.050          H  
ATOM   1625 1HB  ALA A 105      -5.683  43.198  12.411  1.00  0.070          H  
ATOM   1626 2HB  ALA A 105      -6.153  41.728  11.560  1.00  0.070          H  
ATOM   1627 3HB  ALA A 105      -5.863  43.214  10.664  1.00  0.070          H  
ATOM   1628  N   THR A 106      -7.598  45.367  10.642  1.00  0.040          N  
ATOM   1629  CA  THR A 106      -7.704  46.815  10.647  1.00  0.050          C  
ATOM   1630  C   THR A 106      -8.708  47.365   9.649  1.00  0.030          C  
ATOM   1631  O   THR A 106      -9.127  48.526   9.741  1.00  0.050          O  
ATOM   1632  CB  THR A 106      -6.346  47.459  10.398  1.00  0.070          C  
ATOM   1633  OG1 THR A 106      -5.866  47.076   9.094  1.00  0.070          O  
ATOM   1634  CG2 THR A 106      -5.387  46.982  11.501  1.00  0.070          C  
ATOM   1635  H   THR A 106      -7.246  44.891   9.810  1.00  0.050          H  
ATOM   1636  HA  THR A 106      -8.011  47.110  11.625  1.00  0.060          H  
ATOM   1637  HB  THR A 106      -6.433  48.541  10.436  1.00  0.080          H  
ATOM   1638  HG1 THR A 106      -6.333  47.604   8.424  1.00  0.080          H  
ATOM   1639 1HG2 THR A 106      -4.418  47.432  11.370  1.00  0.080          H  
ATOM   1640 2HG2 THR A 106      -5.781  47.278  12.464  1.00  0.080          H  
ATOM   1641 3HG2 THR A 106      -5.280  45.904  11.475  1.00  0.080          H  
ATOM   1642  N   GLN A 107      -9.111  46.549   8.677  1.00  0.030          N  
ATOM   1643  CA  GLN A 107     -10.017  47.084   7.664  1.00  0.040          C  
ATOM   1644  C   GLN A 107     -10.856  46.061   6.917  1.00  0.050          C  
ATOM   1645  O   GLN A 107     -10.598  44.850   6.926  1.00  0.050          O  
ATOM   1646  CB  GLN A 107      -9.215  47.886   6.645  1.00  0.050          C  
ATOM   1647  CG  GLN A 107      -8.243  47.058   5.863  1.00  0.050          C  
ATOM   1648  CD  GLN A 107      -7.370  47.900   5.027  1.00  0.050          C  
ATOM   1649  OE1 GLN A 107      -6.531  48.617   5.579  1.00  0.050          O  
ATOM   1650  NE2 GLN A 107      -7.529  47.823   3.708  1.00  0.050          N  
ATOM   1651  H   GLN A 107      -8.715  45.607   8.603  1.00  0.040          H  
ATOM   1652  HA  GLN A 107     -10.710  47.762   8.164  1.00  0.050          H  
ATOM   1653 1HB  GLN A 107      -9.895  48.351   5.930  1.00  0.060          H  
ATOM   1654 2HB  GLN A 107      -8.668  48.685   7.141  1.00  0.060          H  
ATOM   1655 1HG  GLN A 107      -7.618  46.482   6.545  1.00  0.060          H  
ATOM   1656 2HG  GLN A 107      -8.791  46.381   5.201  1.00  0.060          H  
ATOM   1657 1HE2 GLN A 107      -6.942  48.353   3.070  1.00  0.060          H  
ATOM   1658 2HE2 GLN A 107      -8.233  47.212   3.325  1.00  0.060          H  
ATOM   1659  N   TRP A 108     -11.871  46.581   6.243  1.00  0.060          N  
ATOM   1660  CA  TRP A 108     -12.689  45.802   5.341  1.00  0.080          C  
ATOM   1661  C   TRP A 108     -11.885  45.656   4.050  1.00  0.080          C  
ATOM   1662  O   TRP A 108     -11.174  46.597   3.697  1.00  0.080          O  
ATOM   1663  CB  TRP A 108     -13.989  46.519   5.003  1.00  0.100          C  
ATOM   1664  CG  TRP A 108     -14.979  46.628   6.092  1.00  0.100          C  
ATOM   1665  CD1 TRP A 108     -15.234  47.707   6.853  1.00  0.100          C  
ATOM   1666  CD2 TRP A 108     -15.904  45.628   6.518  1.00  0.100          C  
ATOM   1667  NE1 TRP A 108     -16.266  47.440   7.705  1.00  0.100          N  
ATOM   1668  CE2 TRP A 108     -16.686  46.201   7.515  1.00  0.100          C  
ATOM   1669  CE3 TRP A 108     -16.147  44.323   6.132  1.00  0.100          C  
ATOM   1670  CZ2 TRP A 108     -17.698  45.529   8.118  1.00  0.100          C  
ATOM   1671  CZ3 TRP A 108     -17.170  43.645   6.745  1.00  0.100          C  
ATOM   1672  CH2 TRP A 108     -17.929  44.244   7.712  1.00  0.100          C  
ATOM   1673  H   TRP A 108     -12.048  47.574   6.328  1.00  0.070          H  
ATOM   1674  HA  TRP A 108     -12.910  44.854   5.810  1.00  0.100          H  
ATOM   1675 1HB  TRP A 108     -13.761  47.532   4.667  1.00  0.120          H  
ATOM   1676 2HB  TRP A 108     -14.466  46.016   4.166  1.00  0.120          H  
ATOM   1677  HD1 TRP A 108     -14.723  48.664   6.779  1.00  0.120          H  
ATOM   1678  HE1 TRP A 108     -16.695  48.110   8.366  1.00  0.120          H  
ATOM   1679  HE3 TRP A 108     -15.555  43.848   5.356  1.00  0.120          H  
ATOM   1680  HZ2 TRP A 108     -18.314  45.984   8.890  1.00  0.120          H  
ATOM   1681  HZ3 TRP A 108     -17.371  42.616   6.446  1.00  0.120          H  
ATOM   1682  HH2 TRP A 108     -18.737  43.677   8.175  1.00  0.120          H  
ATOM   1683  N   PRO A 109     -11.949  44.527   3.332  1.00  0.080          N  
ATOM   1684  CA  PRO A 109     -11.322  44.334   2.035  1.00  0.080          C  
ATOM   1685  C   PRO A 109     -11.872  45.376   1.067  1.00  0.090          C  
ATOM   1686  O   PRO A 109     -13.019  45.794   1.220  1.00  0.100          O  
ATOM   1687  CB  PRO A 109     -11.779  42.927   1.646  1.00  0.120          C  
ATOM   1688  CG  PRO A 109     -12.103  42.243   2.939  1.00  0.120          C  
ATOM   1689  CD  PRO A 109     -12.651  43.334   3.841  1.00  0.120          C  
ATOM   1690  HA  PRO A 109     -10.227  44.409   2.123  1.00  0.100          H  
ATOM   1691 1HB  PRO A 109     -12.633  42.991   0.963  1.00  0.140          H  
ATOM   1692 2HB  PRO A 109     -10.962  42.418   1.118  1.00  0.140          H  
ATOM   1693 1HG  PRO A 109     -12.833  41.437   2.762  1.00  0.140          H  
ATOM   1694 2HG  PRO A 109     -11.207  41.772   3.338  1.00  0.140          H  
ATOM   1695 1HD  PRO A 109     -13.740  43.442   3.730  1.00  0.140          H  
ATOM   1696 2HD  PRO A 109     -12.342  43.078   4.862  1.00  0.140          H  
ATOM   1697  N   ILE A 110     -11.059  45.807   0.107  1.00  0.080          N  
ATOM   1698  CA  ILE A 110     -11.465  46.785  -0.888  1.00  0.080          C  
ATOM   1699  C   ILE A 110     -12.240  46.065  -1.980  1.00  0.070          C  
ATOM   1700  O   ILE A 110     -11.676  45.171  -2.617  1.00  0.050          O  
ATOM   1701  CB  ILE A 110     -10.241  47.419  -1.611  1.00  0.110          C  
ATOM   1702  CG1 ILE A 110      -9.317  48.137  -0.634  1.00  0.110          C  
ATOM   1703  CG2 ILE A 110     -10.729  48.401  -2.715  1.00  0.110          C  
ATOM   1704  CD1 ILE A 110      -7.936  48.524  -1.244  1.00  0.110          C  
ATOM   1705  H   ILE A 110     -10.115  45.448   0.068  1.00  0.100          H  
ATOM   1706  HA  ILE A 110     -12.039  47.555  -0.390  1.00  0.100          H  
ATOM   1707  HB  ILE A 110      -9.669  46.639  -2.070  1.00  0.130          H  
ATOM   1708 1HG1 ILE A 110      -9.822  49.010  -0.271  1.00  0.130          H  
ATOM   1709 2HG1 ILE A 110      -9.132  47.475   0.212  1.00  0.130          H  
ATOM   1710 1HG2 ILE A 110      -9.891  48.823  -3.249  1.00  0.130          H  
ATOM   1711 2HG2 ILE A 110     -11.352  47.886  -3.432  1.00  0.130          H  
ATOM   1712 3HG2 ILE A 110     -11.304  49.209  -2.263  1.00  0.130          H  
ATOM   1713 1HD1 ILE A 110      -7.327  48.993  -0.484  1.00  0.130          H  
ATOM   1714 2HD1 ILE A 110      -7.435  47.619  -1.586  1.00  0.130          H  
ATOM   1715 3HD1 ILE A 110      -8.047  49.210  -2.079  1.00  0.130          H  
ATOM   1716  N   PRO A 111     -13.509  46.397  -2.234  1.00  0.070          N  
ATOM   1717  CA  PRO A 111     -14.343  45.795  -3.253  1.00  0.070          C  
ATOM   1718  C   PRO A 111     -13.883  46.235  -4.640  1.00  0.080          C  
ATOM   1719  O   PRO A 111     -13.368  47.347  -4.775  1.00  0.070          O  
ATOM   1720  CB  PRO A 111     -15.731  46.328  -2.892  1.00  0.110          C  
ATOM   1721  CG  PRO A 111     -15.471  47.613  -2.161  1.00  0.110          C  
ATOM   1722  CD  PRO A 111     -14.179  47.436  -1.444  1.00  0.110          C  
ATOM   1723  HA  PRO A 111     -14.285  44.709  -3.128  1.00  0.080          H  
ATOM   1724 1HB  PRO A 111     -16.317  46.489  -3.812  1.00  0.130          H  
ATOM   1725 2HB  PRO A 111     -16.275  45.606  -2.304  1.00  0.130          H  
ATOM   1726 1HG  PRO A 111     -15.444  48.433  -2.822  1.00  0.130          H  
ATOM   1727 2HG  PRO A 111     -16.265  47.815  -1.478  1.00  0.130          H  
ATOM   1728 1HD  PRO A 111     -13.651  48.403  -1.506  1.00  0.130          H  
ATOM   1729 2HD  PRO A 111     -14.345  47.102  -0.409  1.00  0.130          H  
ATOM   1730  N   PRO A 112     -14.118  45.446  -5.683  1.00  0.080          N  
ATOM   1731  CA  PRO A 112     -13.764  45.778  -7.043  1.00  0.100          C  
ATOM   1732  C   PRO A 112     -14.479  47.042  -7.480  1.00  0.120          C  
ATOM   1733  O   PRO A 112     -15.686  47.186  -7.270  1.00  0.170          O  
ATOM   1734  CB  PRO A 112     -14.219  44.528  -7.810  1.00  0.150          C  
ATOM   1735  CG  PRO A 112     -15.245  43.854  -6.928  1.00  0.150          C  
ATOM   1736  CD  PRO A 112     -14.798  44.153  -5.514  1.00  0.150          C  
ATOM   1737  HA  PRO A 112     -12.681  45.910  -7.130  1.00  0.120          H  
ATOM   1738 1HB  PRO A 112     -14.602  44.808  -8.803  1.00  0.180          H  
ATOM   1739 2HB  PRO A 112     -13.349  43.879  -7.983  1.00  0.180          H  
ATOM   1740 1HG  PRO A 112     -16.245  44.255  -7.155  1.00  0.180          H  
ATOM   1741 2HG  PRO A 112     -15.275  42.774  -7.154  1.00  0.180          H  
ATOM   1742 1HD  PRO A 112     -15.683  44.237  -4.874  1.00  0.180          H  
ATOM   1743 2HD  PRO A 112     -14.086  43.386  -5.154  1.00  0.180          H  
ATOM   1744  N   GLY A 113     -13.726  47.947  -8.101  1.00  0.110          N  
ATOM   1745  CA  GLY A 113     -14.228  49.221  -8.583  1.00  0.160          C  
ATOM   1746  C   GLY A 113     -13.918  50.357  -7.607  1.00  0.160          C  
ATOM   1747  O   GLY A 113     -14.048  51.535  -7.951  1.00  0.210          O  
ATOM   1748  H   GLY A 113     -12.729  47.763  -8.233  1.00  0.130          H  
ATOM   1749 1HA  GLY A 113     -13.773  49.439  -9.549  1.00  0.190          H  
ATOM   1750 2HA  GLY A 113     -15.303  49.154  -8.737  1.00  0.190          H  
ATOM   1751  N   HIS A 114     -13.483  50.005  -6.397  1.00  0.110          N  
ATOM   1752  CA  HIS A 114     -13.180  50.979  -5.358  1.00  0.110          C  
ATOM   1753  C   HIS A 114     -11.707  51.022  -4.983  1.00  0.100          C  
ATOM   1754  O   HIS A 114     -10.885  50.274  -5.525  1.00  0.080          O  
ATOM   1755  CB  HIS A 114     -14.038  50.679  -4.142  1.00  0.150          C  
ATOM   1756  CG  HIS A 114     -15.495  50.845  -4.434  1.00  0.150          C  
ATOM   1757  ND1 HIS A 114     -16.119  52.072  -4.415  1.00  0.150          N  
ATOM   1758  CD2 HIS A 114     -16.443  49.949  -4.791  1.00  0.150          C  
ATOM   1759  CE1 HIS A 114     -17.393  51.917  -4.712  1.00  0.150          C  
ATOM   1760  NE2 HIS A 114     -17.614  50.639  -4.948  1.00  0.150          N  
ATOM   1761  H   HIS A 114     -13.394  49.015  -6.152  1.00  0.130          H  
ATOM   1762  HA  HIS A 114     -13.451  51.974  -5.708  1.00  0.130          H  
ATOM   1763 1HB  HIS A 114     -13.851  49.663  -3.826  1.00  0.180          H  
ATOM   1764 2HB  HIS A 114     -13.775  51.328  -3.314  1.00  0.180          H  
ATOM   1765  HD2 HIS A 114     -16.304  48.875  -4.929  1.00  0.180          H  
ATOM   1766  HE1 HIS A 114     -18.135  52.711  -4.762  1.00  0.180          H  
ATOM   1767  HE2 HIS A 114     -18.500  50.228  -5.204  1.00  0.180          H  
ATOM   1768  N   PHE A 115     -11.379  51.925  -4.060  1.00  0.120          N  
ATOM   1769  CA  PHE A 115     -10.018  52.134  -3.594  1.00  0.130          C  
ATOM   1770  C   PHE A 115      -9.966  52.483  -2.126  1.00  0.120          C  
ATOM   1771  O   PHE A 115     -10.988  52.820  -1.513  1.00  0.120          O  
ATOM   1772  CB  PHE A 115      -9.372  53.304  -4.326  1.00  0.180          C  
ATOM   1773  CG  PHE A 115     -10.008  54.629  -4.041  1.00  0.180          C  
ATOM   1774  CD1 PHE A 115      -9.562  55.430  -2.984  1.00  0.180          C  
ATOM   1775  CD2 PHE A 115     -11.038  55.097  -4.826  1.00  0.180          C  
ATOM   1776  CE1 PHE A 115     -10.127  56.637  -2.723  1.00  0.180          C  
ATOM   1777  CE2 PHE A 115     -11.609  56.324  -4.566  1.00  0.180          C  
ATOM   1778  CZ  PHE A 115     -11.150  57.094  -3.507  1.00  0.180          C  
ATOM   1779  H   PHE A 115     -12.107  52.506  -3.676  1.00  0.140          H  
ATOM   1780  HA  PHE A 115      -9.445  51.222  -3.756  1.00  0.160          H  
ATOM   1781 1HB  PHE A 115      -8.323  53.381  -4.066  1.00  0.210          H  
ATOM   1782 2HB  PHE A 115      -9.430  53.123  -5.359  1.00  0.210          H  
ATOM   1783  HD1 PHE A 115      -8.745  55.095  -2.346  1.00  0.210          H  
ATOM   1784  HD2 PHE A 115     -11.398  54.487  -5.658  1.00  0.210          H  
ATOM   1785  HE1 PHE A 115      -9.750  57.233  -1.889  1.00  0.210          H  
ATOM   1786  HE2 PHE A 115     -12.422  56.690  -5.191  1.00  0.210          H  
ATOM   1787  HZ  PHE A 115     -11.598  58.063  -3.297  1.00  0.210          H  
ATOM   1788  N   PHE A 116      -8.758  52.414  -1.583  1.00  0.130          N  
ATOM   1789  CA  PHE A 116      -8.503  52.812  -0.208  1.00  0.130          C  
ATOM   1790  C   PHE A 116      -7.260  53.694  -0.152  1.00  0.100          C  
ATOM   1791  O   PHE A 116      -6.209  53.343  -0.710  1.00  0.080          O  
ATOM   1792  CB  PHE A 116      -8.272  51.574   0.658  1.00  0.180          C  
ATOM   1793  CG  PHE A 116      -8.187  51.755   2.159  1.00  0.180          C  
ATOM   1794  CD1 PHE A 116      -9.226  51.310   2.951  1.00  0.180          C  
ATOM   1795  CD2 PHE A 116      -7.112  52.348   2.779  1.00  0.180          C  
ATOM   1796  CE1 PHE A 116      -9.181  51.444   4.315  1.00  0.180          C  
ATOM   1797  CE2 PHE A 116      -7.066  52.495   4.144  1.00  0.180          C  
ATOM   1798  CZ  PHE A 116      -8.097  52.041   4.913  1.00  0.180          C  
ATOM   1799  H   PHE A 116      -7.996  52.079  -2.180  1.00  0.160          H  
ATOM   1800  HA  PHE A 116      -9.349  53.386   0.163  1.00  0.160          H  
ATOM   1801 1HB  PHE A 116      -9.071  50.899   0.471  1.00  0.220          H  
ATOM   1802 2HB  PHE A 116      -7.361  51.100   0.337  1.00  0.220          H  
ATOM   1803  HD1 PHE A 116     -10.091  50.833   2.482  1.00  0.220          H  
ATOM   1804  HD2 PHE A 116      -6.285  52.702   2.187  1.00  0.220          H  
ATOM   1805  HE1 PHE A 116     -10.004  51.072   4.919  1.00  0.220          H  
ATOM   1806  HE2 PHE A 116      -6.205  52.966   4.616  1.00  0.220          H  
ATOM   1807  HZ  PHE A 116      -8.049  52.149   5.999  1.00  0.220          H  
ATOM   1808  N   ASP A 117      -7.387  54.849   0.489  1.00  0.080          N  
ATOM   1809  CA  ASP A 117      -6.249  55.732   0.707  1.00  0.080          C  
ATOM   1810  C   ASP A 117      -5.514  55.377   1.976  1.00  0.080          C  
ATOM   1811  O   ASP A 117      -6.058  55.476   3.079  1.00  0.090          O  
ATOM   1812  CB  ASP A 117      -6.645  57.195   0.784  1.00  0.110          C  
ATOM   1813  CG  ASP A 117      -7.020  57.766  -0.505  1.00  0.110          C  
ATOM   1814  OD1 ASP A 117      -6.792  57.113  -1.475  1.00  0.110          O  
ATOM   1815  OD2 ASP A 117      -7.503  58.894  -0.540  1.00  0.110          O  
ATOM   1816  H   ASP A 117      -8.314  55.118   0.826  1.00  0.100          H  
ATOM   1817  HA  ASP A 117      -5.550  55.611  -0.119  1.00  0.100          H  
ATOM   1818 1HB  ASP A 117      -7.467  57.296   1.489  1.00  0.130          H  
ATOM   1819 2HB  ASP A 117      -5.832  57.756   1.153  1.00  0.130          H  
ATOM   1820  N   TYR A 118      -4.279  54.945   1.820  1.00  0.040          N  
ATOM   1821  CA  TYR A 118      -3.472  54.536   2.944  1.00  0.020          C  
ATOM   1822  C   TYR A 118      -2.563  55.669   3.367  1.00  0.020          C  
ATOM   1823  O   TYR A 118      -1.880  56.277   2.534  1.00  0.020          O  
ATOM   1824  CB  TYR A 118      -2.623  53.321   2.563  1.00  0.040          C  
ATOM   1825  CG  TYR A 118      -3.410  52.054   2.344  1.00  0.040          C  
ATOM   1826  CD1 TYR A 118      -3.877  51.700   1.086  1.00  0.040          C  
ATOM   1827  CD2 TYR A 118      -3.658  51.244   3.410  1.00  0.040          C  
ATOM   1828  CE1 TYR A 118      -4.587  50.522   0.932  1.00  0.040          C  
ATOM   1829  CE2 TYR A 118      -4.361  50.090   3.260  1.00  0.040          C  
ATOM   1830  CZ  TYR A 118      -4.827  49.718   2.019  1.00  0.040          C  
ATOM   1831  OH  TYR A 118      -5.541  48.544   1.861  1.00  0.040          O  
ATOM   1832  H   TYR A 118      -3.885  54.890   0.876  1.00  0.050          H  
ATOM   1833  HA  TYR A 118      -4.121  54.287   3.784  1.00  0.020          H  
ATOM   1834 1HB  TYR A 118      -2.074  53.541   1.641  1.00  0.040          H  
ATOM   1835 2HB  TYR A 118      -1.884  53.136   3.345  1.00  0.040          H  
ATOM   1836  HD1 TYR A 118      -3.688  52.348   0.229  1.00  0.040          H  
ATOM   1837  HD2 TYR A 118      -3.291  51.524   4.382  1.00  0.040          H  
ATOM   1838  HE1 TYR A 118      -4.959  50.234  -0.033  1.00  0.040          H  
ATOM   1839  HE2 TYR A 118      -4.543  49.475   4.124  1.00  0.040          H  
ATOM   1840  HH  TYR A 118      -5.696  48.157   2.733  1.00  0.040          H  
ATOM   1841  N   GLU A 119      -2.531  55.960   4.656  1.00  0.050          N  
ATOM   1842  CA  GLU A 119      -1.623  56.996   5.106  1.00  0.090          C  
ATOM   1843  C   GLU A 119      -0.389  56.355   5.668  1.00  0.110          C  
ATOM   1844  O   GLU A 119      -0.490  55.490   6.534  1.00  0.160          O  
ATOM   1845  CB  GLU A 119      -2.212  57.891   6.186  1.00  0.110          C  
ATOM   1846  CG  GLU A 119      -1.262  59.010   6.552  1.00  0.110          C  
ATOM   1847  CD  GLU A 119      -1.776  59.955   7.516  1.00  0.110          C  
ATOM   1848  OE1 GLU A 119      -2.841  59.771   8.039  1.00  0.110          O  
ATOM   1849  OE2 GLU A 119      -1.112  60.936   7.719  1.00  0.110          O  
ATOM   1850  H   GLU A 119      -3.119  55.452   5.312  1.00  0.060          H  
ATOM   1851  HA  GLU A 119      -1.331  57.621   4.260  1.00  0.110          H  
ATOM   1852 1HB  GLU A 119      -3.128  58.311   5.867  1.00  0.130          H  
ATOM   1853 2HB  GLU A 119      -2.414  57.305   7.084  1.00  0.130          H  
ATOM   1854 1HG  GLU A 119      -0.349  58.588   6.969  1.00  0.130          H  
ATOM   1855 2HG  GLU A 119      -0.993  59.545   5.637  1.00  0.130          H  
ATOM   1856  N   ILE A 120       0.760  56.757   5.178  1.00  0.080          N  
ATOM   1857  CA  ILE A 120       2.005  56.255   5.696  1.00  0.070          C  
ATOM   1858  C   ILE A 120       2.720  57.304   6.490  1.00  0.050          C  
ATOM   1859  O   ILE A 120       3.000  58.405   6.011  1.00  0.030          O  
ATOM   1860  CB  ILE A 120       2.937  55.713   4.595  1.00  0.100          C  
ATOM   1861  CG1 ILE A 120       2.291  54.476   3.933  1.00  0.100          C  
ATOM   1862  CG2 ILE A 120       4.352  55.482   5.139  1.00  0.100          C  
ATOM   1863  CD1 ILE A 120       3.030  53.959   2.725  1.00  0.100          C  
ATOM   1864  H   ILE A 120       0.760  57.450   4.427  1.00  0.100          H  
ATOM   1865  HA  ILE A 120       1.788  55.428   6.372  1.00  0.080          H  
ATOM   1866  HB  ILE A 120       2.993  56.447   3.812  1.00  0.120          H  
ATOM   1867 1HG1 ILE A 120       2.212  53.675   4.668  1.00  0.120          H  
ATOM   1868 2HG1 ILE A 120       1.283  54.749   3.612  1.00  0.120          H  
ATOM   1869 1HG2 ILE A 120       4.996  55.133   4.356  1.00  0.120          H  
ATOM   1870 2HG2 ILE A 120       4.771  56.406   5.530  1.00  0.120          H  
ATOM   1871 3HG2 ILE A 120       4.311  54.763   5.924  1.00  0.120          H  
ATOM   1872 1HD1 ILE A 120       2.488  53.116   2.320  1.00  0.120          H  
ATOM   1873 2HD1 ILE A 120       3.084  54.751   1.986  1.00  0.120          H  
ATOM   1874 3HD1 ILE A 120       4.031  53.638   2.986  1.00  0.120          H  
ATOM   1875  N   LEU A 121       3.011  56.954   7.728  1.00  0.060          N  
ATOM   1876  CA  LEU A 121       3.740  57.832   8.610  1.00  0.090          C  
ATOM   1877  C   LEU A 121       5.105  57.225   8.781  1.00  0.130          C  
ATOM   1878  O   LEU A 121       5.223  56.097   9.264  1.00  0.340          O  
ATOM   1879  CB  LEU A 121       3.036  57.951   9.964  1.00  0.110          C  
ATOM   1880  CG  LEU A 121       1.574  58.445   9.940  1.00  0.110          C  
ATOM   1881  CD1 LEU A 121       1.038  58.430  11.339  1.00  0.110          C  
ATOM   1882  CD2 LEU A 121       1.494  59.826   9.371  1.00  0.110          C  
ATOM   1883  H   LEU A 121       2.726  56.038   8.056  1.00  0.070          H  
ATOM   1884  HA  LEU A 121       3.865  58.812   8.152  1.00  0.110          H  
ATOM   1885 1HB  LEU A 121       3.039  56.969  10.444  1.00  0.140          H  
ATOM   1886 2HB  LEU A 121       3.613  58.634  10.589  1.00  0.140          H  
ATOM   1887  HG  LEU A 121       0.967  57.770   9.335  1.00  0.140          H  
ATOM   1888 1HD1 LEU A 121      -0.004  58.760  11.344  1.00  0.140          H  
ATOM   1889 2HD1 LEU A 121       1.093  57.423  11.718  1.00  0.140          H  
ATOM   1890 3HD1 LEU A 121       1.626  59.088  11.970  1.00  0.140          H  
ATOM   1891 1HD2 LEU A 121       0.459  60.151   9.383  1.00  0.140          H  
ATOM   1892 2HD2 LEU A 121       2.091  60.499   9.980  1.00  0.140          H  
ATOM   1893 3HD2 LEU A 121       1.855  59.835   8.346  1.00  0.140          H  
ATOM   1894  N   THR A 122       6.135  57.941   8.370  1.00  0.130          N  
ATOM   1895  CA  THR A 122       7.475  57.397   8.450  1.00  0.130          C  
ATOM   1896  C   THR A 122       8.195  58.105   9.591  1.00  0.140          C  
ATOM   1897  O   THR A 122       8.128  59.326   9.702  1.00  0.220          O  
ATOM   1898  CB  THR A 122       8.221  57.611   7.113  1.00  0.180          C  
ATOM   1899  OG1 THR A 122       7.501  56.996   6.043  1.00  0.180          O  
ATOM   1900  CG2 THR A 122       9.556  56.950   7.158  1.00  0.180          C  
ATOM   1901  H   THR A 122       5.996  58.874   7.960  1.00  0.160          H  
ATOM   1902  HA  THR A 122       7.434  56.331   8.677  1.00  0.160          H  
ATOM   1903  HB  THR A 122       8.336  58.682   6.921  1.00  0.220          H  
ATOM   1904  HG1 THR A 122       6.697  57.506   5.894  1.00  0.220          H  
ATOM   1905 1HG2 THR A 122      10.038  57.115   6.210  1.00  0.220          H  
ATOM   1906 2HG2 THR A 122      10.149  57.367   7.947  1.00  0.220          H  
ATOM   1907 3HG2 THR A 122       9.426  55.885   7.328  1.00  0.220          H  
ATOM   1908  N   GLU A 123       8.862  57.358  10.457  1.00  0.120          N  
ATOM   1909  CA  GLU A 123       9.588  57.973  11.558  1.00  0.150          C  
ATOM   1910  C   GLU A 123      10.920  58.521  11.062  1.00  0.130          C  
ATOM   1911  O   GLU A 123      11.381  58.131   9.983  1.00  0.110          O  
ATOM   1912  CB  GLU A 123       9.782  56.982  12.717  1.00  0.200          C  
ATOM   1913  CG  GLU A 123       8.492  56.622  13.427  1.00  0.200          C  
ATOM   1914  CD  GLU A 123       7.960  57.803  14.181  1.00  0.200          C  
ATOM   1915  OE1 GLU A 123       8.727  58.395  14.902  1.00  0.200          O  
ATOM   1916  OE2 GLU A 123       6.812  58.135  14.029  1.00  0.200          O  
ATOM   1917  H   GLU A 123       8.890  56.333  10.347  1.00  0.140          H  
ATOM   1918  HA  GLU A 123       8.966  58.781  11.927  1.00  0.180          H  
ATOM   1919 1HB  GLU A 123      10.211  56.070  12.343  1.00  0.240          H  
ATOM   1920 2HB  GLU A 123      10.474  57.360  13.448  1.00  0.240          H  
ATOM   1921 1HG  GLU A 123       7.757  56.302  12.686  1.00  0.240          H  
ATOM   1922 2HG  GLU A 123       8.672  55.794  14.110  1.00  0.240          H  
ATOM   1923  N   PRO A 124      11.539  59.485  11.776  1.00  0.170          N  
ATOM   1924  CA  PRO A 124      12.853  60.044  11.499  1.00  0.170          C  
ATOM   1925  C   PRO A 124      13.932  58.987  11.282  1.00  0.130          C  
ATOM   1926  O   PRO A 124      14.898  59.250  10.566  1.00  0.120          O  
ATOM   1927  CB  PRO A 124      13.125  60.878  12.755  1.00  0.260          C  
ATOM   1928  CG  PRO A 124      11.755  61.320  13.217  1.00  0.260          C  
ATOM   1929  CD  PRO A 124      10.848  60.148  12.935  1.00  0.260          C  
ATOM   1930  HA  PRO A 124      12.782  60.694  10.615  1.00  0.200          H  
ATOM   1931 1HB  PRO A 124      13.659  60.269  13.502  1.00  0.310          H  
ATOM   1932 2HB  PRO A 124      13.785  61.723  12.505  1.00  0.310          H  
ATOM   1933 1HG  PRO A 124      11.782  61.581  14.289  1.00  0.310          H  
ATOM   1934 2HG  PRO A 124      11.448  62.229  12.679  1.00  0.310          H  
ATOM   1935 1HD  PRO A 124      10.794  59.504  13.821  1.00  0.310          H  
ATOM   1936 2HD  PRO A 124       9.866  60.554  12.657  1.00  0.310          H  
ATOM   1937  N   GLU A 125      13.811  57.803  11.909  1.00  0.110          N  
ATOM   1938  CA  GLU A 125      14.843  56.807  11.688  1.00  0.080          C  
ATOM   1939  C   GLU A 125      14.284  55.467  11.200  1.00  0.070          C  
ATOM   1940  O   GLU A 125      14.719  54.407  11.642  1.00  0.060          O  
ATOM   1941  CB  GLU A 125      15.655  56.593  12.975  1.00  0.120          C  
ATOM   1942  CG  GLU A 125      16.408  57.841  13.468  1.00  0.120          C  
ATOM   1943  CD  GLU A 125      17.272  57.593  14.694  1.00  0.120          C  
ATOM   1944  OE1 GLU A 125      17.260  56.497  15.203  1.00  0.120          O  
ATOM   1945  OE2 GLU A 125      17.944  58.508  15.114  1.00  0.120          O  
ATOM   1946  H   GLU A 125      13.051  57.575  12.539  1.00  0.130          H  
ATOM   1947  HA  GLU A 125      15.523  57.174  10.921  1.00  0.100          H  
ATOM   1948 1HB  GLU A 125      14.990  56.265  13.774  1.00  0.150          H  
ATOM   1949 2HB  GLU A 125      16.390  55.804  12.816  1.00  0.150          H  
ATOM   1950 1HG  GLU A 125      17.037  58.209  12.658  1.00  0.150          H  
ATOM   1951 2HG  GLU A 125      15.683  58.616  13.702  1.00  0.150          H  
ATOM   1952  N   ASP A 126      13.411  55.514  10.187  1.00  0.060          N  
ATOM   1953  CA  ASP A 126      12.936  54.288   9.525  1.00  0.060          C  
ATOM   1954  C   ASP A 126      13.667  53.969   8.220  1.00  0.090          C  
ATOM   1955  O   ASP A 126      13.276  53.056   7.504  1.00  0.120          O  
ATOM   1956  CB  ASP A 126      11.429  54.294   9.252  1.00  0.080          C  
ATOM   1957  CG  ASP A 126      10.540  54.090  10.475  1.00  0.080          C  
ATOM   1958  OD1 ASP A 126      10.927  53.393  11.386  1.00  0.080          O  
ATOM   1959  OD2 ASP A 126       9.452  54.640  10.484  1.00  0.080          O  
ATOM   1960  H   ASP A 126      13.020  56.423   9.917  1.00  0.070          H  
ATOM   1961  HA  ASP A 126      13.124  53.454  10.204  1.00  0.070          H  
ATOM   1962 1HB  ASP A 126      11.176  55.250   8.818  1.00  0.100          H  
ATOM   1963 2HB  ASP A 126      11.183  53.532   8.516  1.00  0.100          H  
ATOM   1964  N   ALA A 127      14.743  54.685   7.907  1.00  0.090          N  
ATOM   1965  CA  ALA A 127      15.450  54.447   6.646  1.00  0.110          C  
ATOM   1966  C   ALA A 127      15.821  52.977   6.492  1.00  0.110          C  
ATOM   1967  O   ALA A 127      16.330  52.369   7.432  1.00  0.120          O  
ATOM   1968  CB  ALA A 127      16.692  55.306   6.565  1.00  0.150          C  
ATOM   1969  H   ALA A 127      15.055  55.409   8.536  1.00  0.110          H  
ATOM   1970  HA  ALA A 127      14.813  54.719   5.831  1.00  0.130          H  
ATOM   1971 1HB  ALA A 127      17.176  55.122   5.606  1.00  0.180          H  
ATOM   1972 2HB  ALA A 127      16.407  56.353   6.643  1.00  0.180          H  
ATOM   1973 3HB  ALA A 127      17.373  55.045   7.374  1.00  0.180          H  
ATOM   1974  N   GLY A 128      15.583  52.428   5.292  1.00  0.120          N  
ATOM   1975  CA  GLY A 128      15.871  51.023   4.983  1.00  0.120          C  
ATOM   1976  C   GLY A 128      14.876  50.375   4.003  1.00  0.130          C  
ATOM   1977  O   GLY A 128      13.939  51.016   3.502  1.00  0.190          O  
ATOM   1978  H   GLY A 128      15.206  53.036   4.566  1.00  0.140          H  
ATOM   1979 1HA  GLY A 128      16.882  50.941   4.583  1.00  0.140          H  
ATOM   1980 2HA  GLY A 128      15.869  50.459   5.904  1.00  0.140          H  
ATOM   1981  N   THR A 129      15.107  49.092   3.695  1.00  0.160          N  
ATOM   1982  CA  THR A 129      14.243  48.348   2.763  1.00  0.110          C  
ATOM   1983  C   THR A 129      13.001  47.769   3.461  1.00  0.100          C  
ATOM   1984  O   THR A 129      13.120  47.158   4.532  1.00  0.100          O  
ATOM   1985  CB  THR A 129      15.008  47.174   2.141  1.00  0.170          C  
ATOM   1986  OG1 THR A 129      16.164  47.653   1.517  1.00  0.170          O  
ATOM   1987  CG2 THR A 129      14.172  46.515   1.037  1.00  0.170          C  
ATOM   1988  H   THR A 129      15.958  48.626   4.065  1.00  0.190          H  
ATOM   1989  HA  THR A 129      13.910  49.023   1.974  1.00  0.130          H  
ATOM   1990  HB  THR A 129      15.274  46.456   2.920  1.00  0.210          H  
ATOM   1991  HG1 THR A 129      16.894  47.035   1.736  1.00  0.210          H  
ATOM   1992 1HG2 THR A 129      14.746  45.703   0.605  1.00  0.210          H  
ATOM   1993 2HG2 THR A 129      13.251  46.126   1.402  1.00  0.210          H  
ATOM   1994 3HG2 THR A 129      13.952  47.256   0.270  1.00  0.210          H  
ATOM   1995  N   TYR A 130      11.846  47.925   2.806  1.00  0.090          N  
ATOM   1996  CA  TYR A 130      10.516  47.444   3.185  1.00  0.090          C  
ATOM   1997  C   TYR A 130       9.820  46.931   1.915  1.00  0.080          C  
ATOM   1998  O   TYR A 130      10.414  46.936   0.827  1.00  0.080          O  
ATOM   1999  CB  TYR A 130       9.709  48.575   3.813  1.00  0.130          C  
ATOM   2000  CG  TYR A 130      10.324  49.160   5.017  1.00  0.130          C  
ATOM   2001  CD1 TYR A 130      11.144  50.239   4.894  1.00  0.130          C  
ATOM   2002  CD2 TYR A 130      10.071  48.622   6.246  1.00  0.130          C  
ATOM   2003  CE1 TYR A 130      11.707  50.791   5.995  1.00  0.130          C  
ATOM   2004  CE2 TYR A 130      10.625  49.172   7.366  1.00  0.130          C  
ATOM   2005  CZ  TYR A 130      11.440  50.262   7.239  1.00  0.130          C  
ATOM   2006  OH  TYR A 130      11.985  50.833   8.339  1.00  0.130          O  
ATOM   2007  H   TYR A 130      11.862  48.475   1.948  1.00  0.110          H  
ATOM   2008  HA  TYR A 130      10.587  46.634   3.888  1.00  0.110          H  
ATOM   2009 1HB  TYR A 130       9.586  49.371   3.086  1.00  0.150          H  
ATOM   2010 2HB  TYR A 130       8.726  48.220   4.076  1.00  0.150          H  
ATOM   2011  HD1 TYR A 130      11.350  50.661   3.908  1.00  0.150          H  
ATOM   2012  HD2 TYR A 130       9.423  47.768   6.318  1.00  0.150          H  
ATOM   2013  HE1 TYR A 130      12.357  51.645   5.883  1.00  0.150          H  
ATOM   2014  HE2 TYR A 130      10.414  48.747   8.350  1.00  0.150          H  
ATOM   2015  HH  TYR A 130      12.515  51.613   8.061  1.00  0.150          H  
ATOM   2016  N   PHE A 131       8.601  46.393   2.022  1.00  0.080          N  
ATOM   2017  CA  PHE A 131       7.921  46.036   0.759  1.00  0.070          C  
ATOM   2018  C   PHE A 131       6.421  46.075   0.934  1.00  0.070          C  
ATOM   2019  O   PHE A 131       5.933  46.107   2.056  1.00  0.070          O  
ATOM   2020  CB  PHE A 131       8.426  44.709   0.160  1.00  0.100          C  
ATOM   2021  CG  PHE A 131       8.104  43.395   0.798  1.00  0.100          C  
ATOM   2022  CD1 PHE A 131       7.127  42.594   0.252  1.00  0.100          C  
ATOM   2023  CD2 PHE A 131       8.772  42.947   1.896  1.00  0.100          C  
ATOM   2024  CE1 PHE A 131       6.852  41.354   0.785  1.00  0.100          C  
ATOM   2025  CE2 PHE A 131       8.502  41.717   2.442  1.00  0.100          C  
ATOM   2026  CZ  PHE A 131       7.538  40.914   1.878  1.00  0.100          C  
ATOM   2027  H   PHE A 131       8.140  46.332   2.939  1.00  0.100          H  
ATOM   2028  HA  PHE A 131       8.154  46.787   0.016  1.00  0.080          H  
ATOM   2029 1HB  PHE A 131       8.074  44.652  -0.865  1.00  0.120          H  
ATOM   2030 2HB  PHE A 131       9.505  44.765   0.090  1.00  0.120          H  
ATOM   2031  HD1 PHE A 131       6.586  42.945  -0.627  1.00  0.120          H  
ATOM   2032  HD2 PHE A 131       9.517  43.573   2.319  1.00  0.120          H  
ATOM   2033  HE1 PHE A 131       6.086  40.724   0.332  1.00  0.120          H  
ATOM   2034  HE2 PHE A 131       9.053  41.380   3.318  1.00  0.120          H  
ATOM   2035  HZ  PHE A 131       7.319  39.939   2.299  1.00  0.120          H  
ATOM   2036  N   TYR A 132       5.680  46.086  -0.155  1.00  0.070          N  
ATOM   2037  CA  TYR A 132       4.241  46.082  -0.017  1.00  0.070          C  
ATOM   2038  C   TYR A 132       3.639  44.910  -0.738  1.00  0.060          C  
ATOM   2039  O   TYR A 132       4.197  44.419  -1.725  1.00  0.060          O  
ATOM   2040  CB  TYR A 132       3.647  47.387  -0.552  1.00  0.100          C  
ATOM   2041  CG  TYR A 132       3.860  47.643  -2.051  1.00  0.100          C  
ATOM   2042  CD1 TYR A 132       2.975  47.120  -2.985  1.00  0.100          C  
ATOM   2043  CD2 TYR A 132       4.922  48.421  -2.483  1.00  0.100          C  
ATOM   2044  CE1 TYR A 132       3.154  47.358  -4.329  1.00  0.100          C  
ATOM   2045  CE2 TYR A 132       5.095  48.659  -3.830  1.00  0.100          C  
ATOM   2046  CZ  TYR A 132       4.215  48.132  -4.754  1.00  0.100          C  
ATOM   2047  OH  TYR A 132       4.403  48.368  -6.101  1.00  0.100          O  
ATOM   2048  H   TYR A 132       6.116  46.077  -1.078  1.00  0.080          H  
ATOM   2049  HA  TYR A 132       3.994  45.982   1.030  1.00  0.080          H  
ATOM   2050 1HB  TYR A 132       2.575  47.425  -0.336  1.00  0.120          H  
ATOM   2051 2HB  TYR A 132       4.116  48.190  -0.019  1.00  0.120          H  
ATOM   2052  HD1 TYR A 132       2.140  46.510  -2.653  1.00  0.120          H  
ATOM   2053  HD2 TYR A 132       5.622  48.841  -1.770  1.00  0.120          H  
ATOM   2054  HE1 TYR A 132       2.462  46.939  -5.045  1.00  0.120          H  
ATOM   2055  HE2 TYR A 132       5.938  49.265  -4.169  1.00  0.120          H  
ATOM   2056  HH  TYR A 132       5.254  48.849  -6.228  1.00  0.120          H  
ATOM   2057  N   HIS A 133       2.487  44.456  -0.248  1.00  0.060          N  
ATOM   2058  CA  HIS A 133       1.761  43.399  -0.938  1.00  0.060          C  
ATOM   2059  C   HIS A 133       0.338  43.192  -0.457  1.00  0.060          C  
ATOM   2060  O   HIS A 133      -0.050  43.621   0.635  1.00  0.070          O  
ATOM   2061  CB  HIS A 133       2.539  42.081  -0.878  1.00  0.080          C  
ATOM   2062  CG  HIS A 133       2.736  41.532   0.445  1.00  0.080          C  
ATOM   2063  ND1 HIS A 133       1.952  40.536   0.959  1.00  0.080          N  
ATOM   2064  CD2 HIS A 133       3.621  41.855   1.402  1.00  0.080          C  
ATOM   2065  CE1 HIS A 133       2.396  40.230   2.158  1.00  0.080          C  
ATOM   2066  NE2 HIS A 133       3.397  41.029   2.448  1.00  0.080          N  
ATOM   2067  H   HIS A 133       2.119  44.893   0.606  1.00  0.070          H  
ATOM   2068  HA  HIS A 133       1.689  43.681  -1.983  1.00  0.070          H  
ATOM   2069 1HB  HIS A 133       2.006  41.330  -1.461  1.00  0.100          H  
ATOM   2070 2HB  HIS A 133       3.500  42.182  -1.324  1.00  0.100          H  
ATOM   2071  HD1 HIS A 133       0.942  40.444   0.726  1.00  0.100          H  
ATOM   2072  HD2 HIS A 133       4.413  42.599   1.454  1.00  0.100          H  
ATOM   2073  HE1 HIS A 133       1.920  39.441   2.742  1.00  0.100          H  
ATOM   2074  N   SER A 134      -0.444  42.514  -1.277  1.00  0.060          N  
ATOM   2075  CA  SER A 134      -1.794  42.146  -0.881  1.00  0.060          C  
ATOM   2076  C   SER A 134      -1.868  41.125   0.254  1.00  0.080          C  
ATOM   2077  O   SER A 134      -1.112  40.150   0.275  1.00  0.110          O  
ATOM   2078  CB  SER A 134      -2.571  41.588  -2.030  1.00  0.080          C  
ATOM   2079  OG  SER A 134      -3.823  41.158  -1.578  1.00  0.080          O  
ATOM   2080  H   SER A 134      -0.064  42.244  -2.190  1.00  0.070          H  
ATOM   2081  HA  SER A 134      -2.288  43.051  -0.560  1.00  0.070          H  
ATOM   2082 1HB  SER A 134      -2.705  42.347  -2.785  1.00  0.100          H  
ATOM   2083 2HB  SER A 134      -2.027  40.761  -2.474  1.00  0.100          H  
ATOM   2084  HG  SER A 134      -4.289  40.817  -2.367  1.00  0.100          H  
ATOM   2085  N   HIS A 135      -2.836  41.320   1.162  1.00  0.070          N  
ATOM   2086  CA  HIS A 135      -3.171  40.374   2.240  1.00  0.100          C  
ATOM   2087  C   HIS A 135      -4.499  39.664   2.041  1.00  0.090          C  
ATOM   2088  O   HIS A 135      -5.111  39.201   3.007  1.00  0.080          O  
ATOM   2089  CB  HIS A 135      -3.111  40.975   3.662  1.00  0.130          C  
ATOM   2090  CG  HIS A 135      -1.742  41.187   4.135  1.00  0.130          C  
ATOM   2091  ND1 HIS A 135      -1.427  41.547   5.431  1.00  0.130          N  
ATOM   2092  CD2 HIS A 135      -0.586  41.035   3.504  1.00  0.130          C  
ATOM   2093  CE1 HIS A 135      -0.116  41.574   5.537  1.00  0.130          C  
ATOM   2094  NE2 HIS A 135       0.395  41.274   4.390  1.00  0.130          N  
ATOM   2095  H   HIS A 135      -3.359  42.197   1.089  1.00  0.080          H  
ATOM   2096  HA  HIS A 135      -2.427  39.580   2.233  1.00  0.120          H  
ATOM   2097 1HB  HIS A 135      -3.622  41.941   3.668  1.00  0.150          H  
ATOM   2098 2HB  HIS A 135      -3.615  40.323   4.369  1.00  0.150          H  
ATOM   2099  HD1 HIS A 135      -2.012  42.066   6.094  1.00  0.150          H  
ATOM   2100  HD2 HIS A 135      -0.330  40.757   2.510  1.00  0.150          H  
ATOM   2101  HE1 HIS A 135       0.382  41.824   6.441  1.00  0.150          H  
ATOM   2102  N   VAL A 136      -4.950  39.577   0.795  1.00  0.090          N  
ATOM   2103  CA  VAL A 136      -6.179  38.852   0.511  1.00  0.080          C  
ATOM   2104  C   VAL A 136      -5.845  37.531  -0.188  1.00  0.080          C  
ATOM   2105  O   VAL A 136      -5.230  37.509  -1.256  1.00  0.090          O  
ATOM   2106  CB  VAL A 136      -7.139  39.710  -0.348  1.00  0.120          C  
ATOM   2107  CG1 VAL A 136      -8.411  38.935  -0.680  1.00  0.120          C  
ATOM   2108  CG2 VAL A 136      -7.488  40.991   0.401  1.00  0.120          C  
ATOM   2109  H   VAL A 136      -4.413  40.006   0.035  1.00  0.110          H  
ATOM   2110  HA  VAL A 136      -6.682  38.625   1.452  1.00  0.100          H  
ATOM   2111  HB  VAL A 136      -6.655  39.964  -1.277  1.00  0.140          H  
ATOM   2112 1HG1 VAL A 136      -9.060  39.556  -1.289  1.00  0.140          H  
ATOM   2113 2HG1 VAL A 136      -8.165  38.033  -1.236  1.00  0.140          H  
ATOM   2114 3HG1 VAL A 136      -8.927  38.665   0.242  1.00  0.140          H  
ATOM   2115 1HG2 VAL A 136      -8.152  41.592  -0.208  1.00  0.140          H  
ATOM   2116 2HG2 VAL A 136      -7.981  40.742   1.333  1.00  0.140          H  
ATOM   2117 3HG2 VAL A 136      -6.578  41.543   0.608  1.00  0.140          H  
ATOM   2118  N   GLY A 137      -6.247  36.423   0.425  1.00  0.070          N  
ATOM   2119  CA  GLY A 137      -5.982  35.104  -0.137  1.00  0.060          C  
ATOM   2120  C   GLY A 137      -4.488  34.876  -0.328  1.00  0.050          C  
ATOM   2121  O   GLY A 137      -3.695  35.092   0.587  1.00  0.040          O  
ATOM   2122  H   GLY A 137      -6.742  36.506   1.305  1.00  0.080          H  
ATOM   2123 1HA  GLY A 137      -6.394  34.342   0.523  1.00  0.070          H  
ATOM   2124 2HA  GLY A 137      -6.494  35.009  -1.093  1.00  0.070          H  
ATOM   2125  N   MET A 138      -4.113  34.436  -1.534  1.00  0.050          N  
ATOM   2126  CA  MET A 138      -2.723  34.173  -1.890  1.00  0.040          C  
ATOM   2127  C   MET A 138      -2.235  35.197  -2.918  1.00  0.040          C  
ATOM   2128  O   MET A 138      -1.252  34.975  -3.627  1.00  0.040          O  
ATOM   2129  CB  MET A 138      -2.544  32.747  -2.407  1.00  0.060          C  
ATOM   2130  CG  MET A 138      -2.883  31.667  -1.364  1.00  0.060          C  
ATOM   2131  SD  MET A 138      -2.610  29.970  -1.929  1.00  0.060          S  
ATOM   2132  CE  MET A 138      -0.812  29.838  -1.942  1.00  0.060          C  
ATOM   2133  H   MET A 138      -4.825  34.289  -2.238  1.00  0.060          H  
ATOM   2134  HA  MET A 138      -2.112  34.289  -0.998  1.00  0.050          H  
ATOM   2135 1HB  MET A 138      -3.180  32.592  -3.282  1.00  0.070          H  
ATOM   2136 2HB  MET A 138      -1.515  32.616  -2.732  1.00  0.070          H  
ATOM   2137 1HG  MET A 138      -2.329  31.826  -0.458  1.00  0.070          H  
ATOM   2138 2HG  MET A 138      -3.929  31.763  -1.120  1.00  0.070          H  
ATOM   2139 1HE  MET A 138      -0.523  28.849  -2.282  1.00  0.070          H  
ATOM   2140 2HE  MET A 138      -0.395  30.574  -2.612  1.00  0.070          H  
ATOM   2141 3HE  MET A 138      -0.428  30.001  -0.937  1.00  0.070          H  
ATOM   2142  N   GLN A 139      -2.916  36.349  -2.994  1.00  0.050          N  
ATOM   2143  CA  GLN A 139      -2.599  37.374  -3.993  1.00  0.050          C  
ATOM   2144  C   GLN A 139      -1.170  37.868  -3.886  1.00  0.050          C  
ATOM   2145  O   GLN A 139      -0.549  38.185  -4.903  1.00  0.040          O  
ATOM   2146  CB  GLN A 139      -3.549  38.556  -3.861  1.00  0.070          C  
ATOM   2147  CG  GLN A 139      -4.971  38.266  -4.278  1.00  0.070          C  
ATOM   2148  CD  GLN A 139      -5.887  39.432  -3.996  1.00  0.070          C  
ATOM   2149  OE1 GLN A 139      -5.454  40.460  -3.454  1.00  0.070          O  
ATOM   2150  NE2 GLN A 139      -7.162  39.263  -4.290  1.00  0.070          N  
ATOM   2151  H   GLN A 139      -3.703  36.528  -2.357  1.00  0.060          H  
ATOM   2152  HA  GLN A 139      -2.729  36.930  -4.983  1.00  0.060          H  
ATOM   2153 1HB  GLN A 139      -3.578  38.857  -2.818  1.00  0.080          H  
ATOM   2154 2HB  GLN A 139      -3.179  39.397  -4.449  1.00  0.080          H  
ATOM   2155 1HG  GLN A 139      -4.991  38.049  -5.331  1.00  0.080          H  
ATOM   2156 2HG  GLN A 139      -5.336  37.405  -3.727  1.00  0.080          H  
ATOM   2157 1HE2 GLN A 139      -7.840  39.993  -4.036  1.00  0.080          H  
ATOM   2158 2HE2 GLN A 139      -7.468  38.406  -4.697  1.00  0.080          H  
ATOM   2159  N   ALA A 140      -0.603  37.821  -2.680  1.00  0.050          N  
ATOM   2160  CA  ALA A 140       0.755  38.263  -2.392  1.00  0.050          C  
ATOM   2161  C   ALA A 140       1.804  37.571  -3.243  1.00  0.050          C  
ATOM   2162  O   ALA A 140       2.926  38.062  -3.315  1.00  0.050          O  
ATOM   2163  CB  ALA A 140       1.105  37.991  -0.964  1.00  0.070          C  
ATOM   2164  H   ALA A 140      -1.174  37.549  -1.887  1.00  0.060          H  
ATOM   2165  HA  ALA A 140       0.803  39.336  -2.584  1.00  0.060          H  
ATOM   2166 1HB  ALA A 140       2.112  38.346  -0.763  1.00  0.080          H  
ATOM   2167 2HB  ALA A 140       0.413  38.475  -0.313  1.00  0.080          H  
ATOM   2168 3HB  ALA A 140       1.057  36.952  -0.816  1.00  0.080          H  
ATOM   2169  N   LEU A 141       1.485  36.411  -3.835  1.00  0.050          N  
ATOM   2170  CA  LEU A 141       2.471  35.730  -4.653  1.00  0.050          C  
ATOM   2171  C   LEU A 141       2.914  36.608  -5.799  1.00  0.050          C  
ATOM   2172  O   LEU A 141       4.092  36.572  -6.167  1.00  0.070          O  
ATOM   2173  CB  LEU A 141       1.899  34.442  -5.266  1.00  0.070          C  
ATOM   2174  CG  LEU A 141       1.648  33.264  -4.350  1.00  0.070          C  
ATOM   2175  CD1 LEU A 141       0.880  32.203  -5.100  1.00  0.070          C  
ATOM   2176  CD2 LEU A 141       2.992  32.700  -3.873  1.00  0.070          C  
ATOM   2177  H   LEU A 141       0.537  36.024  -3.749  1.00  0.060          H  
ATOM   2178  HA  LEU A 141       3.343  35.517  -4.042  1.00  0.060          H  
ATOM   2179 1HB  LEU A 141       0.938  34.693  -5.723  1.00  0.080          H  
ATOM   2180 2HB  LEU A 141       2.571  34.111  -6.057  1.00  0.080          H  
ATOM   2181  HG  LEU A 141       1.048  33.573  -3.523  1.00  0.080          H  
ATOM   2182 1HD1 LEU A 141       0.704  31.361  -4.447  1.00  0.080          H  
ATOM   2183 2HD1 LEU A 141      -0.083  32.614  -5.432  1.00  0.080          H  
ATOM   2184 3HD1 LEU A 141       1.446  31.877  -5.962  1.00  0.080          H  
ATOM   2185 1HD2 LEU A 141       2.813  31.845  -3.222  1.00  0.080          H  
ATOM   2186 2HD2 LEU A 141       3.579  32.390  -4.738  1.00  0.080          H  
ATOM   2187 3HD2 LEU A 141       3.538  33.453  -3.331  1.00  0.080          H  
ATOM   2188  N   SER A 142       1.981  37.382  -6.358  1.00  0.040          N  
ATOM   2189  CA  SER A 142       2.287  38.241  -7.482  1.00  0.040          C  
ATOM   2190  C   SER A 142       2.042  39.718  -7.180  1.00  0.040          C  
ATOM   2191  O   SER A 142       2.709  40.598  -7.736  1.00  0.050          O  
ATOM   2192  CB  SER A 142       1.441  37.827  -8.653  1.00  0.060          C  
ATOM   2193  OG  SER A 142       0.073  38.014  -8.373  1.00  0.060          O  
ATOM   2194  H   SER A 142       1.031  37.378  -5.988  1.00  0.050          H  
ATOM   2195  HA  SER A 142       3.327  38.111  -7.745  1.00  0.050          H  
ATOM   2196 1HB  SER A 142       1.725  38.415  -9.521  1.00  0.070          H  
ATOM   2197 2HB  SER A 142       1.631  36.780  -8.883  1.00  0.070          H  
ATOM   2198  HG  SER A 142      -0.095  38.955  -8.573  1.00  0.070          H  
ATOM   2199  N   CYS A 143       1.136  40.010  -6.244  1.00  0.050          N  
ATOM   2200  CA  CYS A 143       0.762  41.388  -5.962  1.00  0.050          C  
ATOM   2201  C   CYS A 143       1.650  41.978  -4.902  1.00  0.060          C  
ATOM   2202  O   CYS A 143       1.204  42.239  -3.776  1.00  0.060          O  
ATOM   2203  CB  CYS A 143      -0.678  41.487  -5.490  1.00  0.070          C  
ATOM   2204  SG  CYS A 143      -1.194  43.187  -5.147  1.00  0.070          S  
ATOM   2205  H   CYS A 143       0.645  39.260  -5.764  1.00  0.060          H  
ATOM   2206  HA  CYS A 143       0.865  41.966  -6.881  1.00  0.060          H  
ATOM   2207 1HB  CYS A 143      -1.324  41.070  -6.239  1.00  0.080          H  
ATOM   2208 2HB  CYS A 143      -0.803  40.893  -4.590  1.00  0.080          H  
ATOM   2209  HG  CYS A 143      -0.214  43.395  -4.244  1.00  0.080          H  
ATOM   2210  N   THR A 144       2.892  42.206  -5.293  1.00  0.060          N  
ATOM   2211  CA  THR A 144       3.960  42.689  -4.425  1.00  0.080          C  
ATOM   2212  C   THR A 144       4.896  43.635  -5.138  1.00  0.070          C  
ATOM   2213  O   THR A 144       5.016  43.541  -6.353  1.00  0.070          O  
ATOM   2214  CB  THR A 144       4.802  41.507  -3.894  1.00  0.100          C  
ATOM   2215  OG1 THR A 144       5.744  42.002  -2.941  1.00  0.100          O  
ATOM   2216  CG2 THR A 144       5.565  40.798  -5.053  1.00  0.100          C  
ATOM   2217  H   THR A 144       3.089  41.938  -6.262  1.00  0.070          H  
ATOM   2218  HA  THR A 144       3.507  43.216  -3.599  1.00  0.100          H  
ATOM   2219  HB  THR A 144       4.143  40.781  -3.409  1.00  0.120          H  
ATOM   2220  HG1 THR A 144       5.248  42.337  -2.182  1.00  0.120          H  
ATOM   2221 1HG2 THR A 144       6.140  39.968  -4.651  1.00  0.120          H  
ATOM   2222 2HG2 THR A 144       4.847  40.418  -5.777  1.00  0.120          H  
ATOM   2223 3HG2 THR A 144       6.242  41.485  -5.547  1.00  0.120          H  
ATOM   2224  N   GLY A 145       5.602  44.479  -4.386  1.00  0.060          N  
ATOM   2225  CA  GLY A 145       6.651  45.348  -4.938  1.00  0.050          C  
ATOM   2226  C   GLY A 145       7.443  46.034  -3.808  1.00  0.070          C  
ATOM   2227  O   GLY A 145       7.016  45.985  -2.658  1.00  0.110          O  
ATOM   2228  H   GLY A 145       5.376  44.491  -3.388  1.00  0.070          H  
ATOM   2229 1HA  GLY A 145       7.293  44.721  -5.538  1.00  0.060          H  
ATOM   2230 2HA  GLY A 145       6.211  46.097  -5.598  1.00  0.060          H  
ATOM   2231  N   PRO A 146       8.647  46.593  -4.072  1.00  0.060          N  
ATOM   2232  CA  PRO A 146       9.534  47.241  -3.101  1.00  0.080          C  
ATOM   2233  C   PRO A 146       8.981  48.516  -2.497  1.00  0.070          C  
ATOM   2234  O   PRO A 146       8.336  49.300  -3.199  1.00  0.050          O  
ATOM   2235  CB  PRO A 146      10.762  47.596  -3.939  1.00  0.120          C  
ATOM   2236  CG  PRO A 146      10.662  46.756  -5.158  1.00  0.120          C  
ATOM   2237  CD  PRO A 146       9.186  46.617  -5.437  1.00  0.120          C  
ATOM   2238  HA  PRO A 146       9.793  46.523  -2.307  1.00  0.100          H  
ATOM   2239 1HB  PRO A 146      10.775  48.670  -4.142  1.00  0.140          H  
ATOM   2240 2HB  PRO A 146      11.676  47.381  -3.359  1.00  0.140          H  
ATOM   2241 1HG  PRO A 146      11.189  47.263  -5.962  1.00  0.140          H  
ATOM   2242 2HG  PRO A 146      11.151  45.789  -5.004  1.00  0.140          H  
ATOM   2243 1HD  PRO A 146       8.787  47.484  -5.992  1.00  0.140          H  
ATOM   2244 2HD  PRO A 146       9.055  45.702  -5.992  1.00  0.140          H  
ATOM   2245  N   LEU A 147       9.343  48.764  -1.248  1.00  0.090          N  
ATOM   2246  CA  LEU A 147       9.013  49.992  -0.554  1.00  0.070          C  
ATOM   2247  C   LEU A 147      10.329  50.407   0.103  1.00  0.060          C  
ATOM   2248  O   LEU A 147      10.998  49.598   0.745  1.00  0.070          O  
ATOM   2249  CB  LEU A 147       7.905  49.678   0.461  1.00  0.110          C  
ATOM   2250  CG  LEU A 147       7.294  50.737   1.339  1.00  0.110          C  
ATOM   2251  CD1 LEU A 147       6.505  51.720   0.482  1.00  0.110          C  
ATOM   2252  CD2 LEU A 147       6.420  50.008   2.336  1.00  0.110          C  
ATOM   2253  H   LEU A 147       9.899  48.075  -0.734  1.00  0.110          H  
ATOM   2254  HA  LEU A 147       8.701  50.754  -1.265  1.00  0.080          H  
ATOM   2255 1HB  LEU A 147       7.092  49.212  -0.078  1.00  0.130          H  
ATOM   2256 2HB  LEU A 147       8.287  48.963   1.126  1.00  0.130          H  
ATOM   2257  HG  LEU A 147       8.061  51.300   1.875  1.00  0.130          H  
ATOM   2258 1HD1 LEU A 147       6.025  52.467   1.091  1.00  0.130          H  
ATOM   2259 2HD1 LEU A 147       7.191  52.206  -0.194  1.00  0.130          H  
ATOM   2260 3HD1 LEU A 147       5.745  51.191  -0.080  1.00  0.130          H  
ATOM   2261 1HD2 LEU A 147       5.944  50.732   2.990  1.00  0.130          H  
ATOM   2262 2HD2 LEU A 147       5.678  49.424   1.829  1.00  0.130          H  
ATOM   2263 3HD2 LEU A 147       7.027  49.333   2.920  1.00  0.130          H  
ATOM   2264  N   ILE A 148      10.757  51.629  -0.105  1.00  0.080          N  
ATOM   2265  CA  ILE A 148      12.040  52.050   0.438  1.00  0.110          C  
ATOM   2266  C   ILE A 148      11.972  53.365   1.176  1.00  0.110          C  
ATOM   2267  O   ILE A 148      11.396  54.321   0.669  1.00  0.120          O  
ATOM   2268  CB  ILE A 148      13.094  52.140  -0.701  1.00  0.140          C  
ATOM   2269  CG1 ILE A 148      13.261  50.725  -1.385  1.00  0.140          C  
ATOM   2270  CG2 ILE A 148      14.450  52.655  -0.135  1.00  0.140          C  
ATOM   2271  CD1 ILE A 148      14.064  50.714  -2.649  1.00  0.140          C  
ATOM   2272  H   ILE A 148      10.203  52.269  -0.677  1.00  0.100          H  
ATOM   2273  HA  ILE A 148      12.380  51.301   1.154  1.00  0.130          H  
ATOM   2274  HB  ILE A 148      12.738  52.832  -1.470  1.00  0.170          H  
ATOM   2275 1HG1 ILE A 148      13.724  50.048  -0.668  1.00  0.170          H  
ATOM   2276 2HG1 ILE A 148      12.294  50.336  -1.653  1.00  0.170          H  
ATOM   2277 1HG2 ILE A 148      15.179  52.727  -0.929  1.00  0.170          H  
ATOM   2278 2HG2 ILE A 148      14.329  53.641   0.300  1.00  0.170          H  
ATOM   2279 3HG2 ILE A 148      14.811  51.965   0.630  1.00  0.170          H  
ATOM   2280 1HD1 ILE A 148      14.102  49.697  -3.027  1.00  0.170          H  
ATOM   2281 2HD1 ILE A 148      13.582  51.355  -3.384  1.00  0.170          H  
ATOM   2282 3HD1 ILE A 148      15.072  51.063  -2.476  1.00  0.170          H  
ATOM   2283  N   VAL A 149      12.566  53.425   2.367  1.00  0.120          N  
ATOM   2284  CA  VAL A 149      12.642  54.698   3.071  1.00  0.130          C  
ATOM   2285  C   VAL A 149      14.074  55.191   2.887  1.00  0.130          C  
ATOM   2286  O   VAL A 149      15.022  54.539   3.335  1.00  0.130          O  
ATOM   2287  CB  VAL A 149      12.304  54.568   4.564  1.00  0.180          C  
ATOM   2288  CG1 VAL A 149      12.442  55.939   5.226  1.00  0.180          C  
ATOM   2289  CG2 VAL A 149      10.916  54.053   4.766  1.00  0.180          C  
ATOM   2290  H   VAL A 149      13.026  52.586   2.741  1.00  0.140          H  
ATOM   2291  HA  VAL A 149      11.969  55.416   2.614  1.00  0.160          H  
ATOM   2292  HB  VAL A 149      12.987  53.872   5.014  1.00  0.210          H  
ATOM   2293 1HG1 VAL A 149      12.221  55.860   6.285  1.00  0.210          H  
ATOM   2294 2HG1 VAL A 149      13.445  56.325   5.102  1.00  0.210          H  
ATOM   2295 3HG1 VAL A 149      11.742  56.630   4.755  1.00  0.210          H  
ATOM   2296 1HG2 VAL A 149      10.720  53.956   5.833  1.00  0.210          H  
ATOM   2297 2HG2 VAL A 149      10.223  54.740   4.345  1.00  0.210          H  
ATOM   2298 3HG2 VAL A 149      10.811  53.086   4.290  1.00  0.210          H  
ATOM   2299  N   GLU A 150      14.214  56.303   2.169  1.00  0.130          N  
ATOM   2300  CA  GLU A 150      15.502  56.886   1.791  1.00  0.130          C  
ATOM   2301  C   GLU A 150      16.286  57.389   3.009  1.00  0.130          C  
ATOM   2302  O   GLU A 150      15.726  58.060   3.861  1.00  0.160          O  
ATOM   2303  CB  GLU A 150      15.250  58.004   0.765  1.00  0.180          C  
ATOM   2304  CG  GLU A 150      16.493  58.619   0.149  1.00  0.180          C  
ATOM   2305  CD  GLU A 150      16.227  59.618  -0.916  1.00  0.180          C  
ATOM   2306  OE1 GLU A 150      15.124  59.687  -1.389  1.00  0.180          O  
ATOM   2307  OE2 GLU A 150      17.146  60.318  -1.268  1.00  0.180          O  
ATOM   2308  H   GLU A 150      13.353  56.770   1.860  1.00  0.160          H  
ATOM   2309  HA  GLU A 150      16.096  56.111   1.306  1.00  0.160          H  
ATOM   2310 1HB  GLU A 150      14.622  57.620  -0.041  1.00  0.220          H  
ATOM   2311 2HB  GLU A 150      14.697  58.805   1.251  1.00  0.220          H  
ATOM   2312 1HG  GLU A 150      17.000  59.126   0.896  1.00  0.220          H  
ATOM   2313 2HG  GLU A 150      17.142  57.832  -0.232  1.00  0.220          H  
ATOM   2314  N   ASP A 151      17.603  57.144   3.087  1.00  0.200          N  
ATOM   2315  CA  ASP A 151      18.363  57.639   4.240  1.00  0.220          C  
ATOM   2316  C   ASP A 151      18.693  59.117   4.094  1.00  0.230          C  
ATOM   2317  O   ASP A 151      19.158  59.770   5.028  1.00  0.240          O  
ATOM   2318  CB  ASP A 151      19.648  56.843   4.388  1.00  0.300          C  
ATOM   2319  CG  ASP A 151      20.471  57.025   3.177  1.00  0.300          C  
ATOM   2320  OD1 ASP A 151      19.890  56.937   2.102  1.00  0.300          O  
ATOM   2321  OD2 ASP A 151      21.664  57.279   3.288  1.00  0.300          O  
ATOM   2322  H   ASP A 151      18.111  56.621   2.366  1.00  0.240          H  
ATOM   2323  HA  ASP A 151      17.762  57.522   5.136  1.00  0.260          H  
ATOM   2324 1HB  ASP A 151      20.198  57.177   5.267  1.00  0.360          H  
ATOM   2325 2HB  ASP A 151      19.422  55.784   4.519  1.00  0.360          H  
ATOM   2326  N   CYS A 152      18.477  59.630   2.901  1.00  0.300          N  
ATOM   2327  CA  CYS A 152      18.690  61.018   2.525  1.00  0.300          C  
ATOM   2328  C   CYS A 152      20.104  61.484   2.837  1.00  0.380          C  
ATOM   2329  O   CYS A 152      20.317  62.608   3.287  1.00  0.510          O  
ATOM   2330  CB  CYS A 152      17.666  61.891   3.240  1.00  0.420          C  
ATOM   2331  SG  CYS A 152      15.961  61.409   2.865  1.00  0.420          S  
ATOM   2332  H   CYS A 152      18.128  58.985   2.205  1.00  0.360          H  
ATOM   2333  HA  CYS A 152      18.524  61.106   1.450  1.00  0.360          H  
ATOM   2334 1HB  CYS A 152      17.812  61.833   4.319  1.00  0.500          H  
ATOM   2335 2HB  CYS A 152      17.800  62.929   2.943  1.00  0.500          H  
ATOM   2336  HG  CYS A 152      16.063  60.138   3.308  1.00  0.500          H  
ATOM   2337  N   GLY A 153      21.073  60.607   2.594  1.00  0.380          N  
ATOM   2338  CA  GLY A 153      22.484  60.880   2.833  1.00  0.450          C  
ATOM   2339  C   GLY A 153      22.966  60.583   4.263  1.00  0.420          C  
ATOM   2340  O   GLY A 153      24.157  60.723   4.546  1.00  0.490          O  
ATOM   2341  H   GLY A 153      20.821  59.705   2.195  1.00  0.460          H  
ATOM   2342 1HA  GLY A 153      23.072  60.286   2.134  1.00  0.540          H  
ATOM   2343 2HA  GLY A 153      22.686  61.924   2.598  1.00  0.540          H  
ATOM   2344  N   SER A 154      22.068  60.168   5.163  1.00  0.340          N  
ATOM   2345  CA  SER A 154      22.440  59.877   6.550  1.00  0.350          C  
ATOM   2346  C   SER A 154      23.078  58.499   6.801  1.00  0.280          C  
ATOM   2347  O   SER A 154      23.567  58.255   7.908  1.00  0.300          O  
ATOM   2348  CB  SER A 154      21.244  60.021   7.475  1.00  0.490          C  
ATOM   2349  OG  SER A 154      20.302  59.012   7.262  1.00  0.490          O  
ATOM   2350  H   SER A 154      21.085  60.097   4.903  1.00  0.410          H  
ATOM   2351  HA  SER A 154      23.172  60.627   6.848  1.00  0.420          H  
ATOM   2352 1HB  SER A 154      21.587  59.986   8.507  1.00  0.580          H  
ATOM   2353 2HB  SER A 154      20.777  60.992   7.316  1.00  0.580          H  
ATOM   2354  HG  SER A 154      19.787  59.299   6.488  1.00  0.580          H  
ATOM   2355  N   SER A 155      23.084  57.588   5.817  1.00  0.190          N  
ATOM   2356  CA  SER A 155      23.638  56.262   6.038  1.00  0.160          C  
ATOM   2357  C   SER A 155      25.051  56.266   6.632  1.00  0.160          C  
ATOM   2358  O   SER A 155      25.918  57.011   6.171  1.00  0.170          O  
ATOM   2359  CB  SER A 155      23.733  55.513   4.726  1.00  0.240          C  
ATOM   2360  OG  SER A 155      24.436  54.297   4.881  1.00  0.240          O  
ATOM   2361  H   SER A 155      22.652  57.762   4.898  1.00  0.230          H  
ATOM   2362  HA  SER A 155      22.929  55.755   6.679  1.00  0.190          H  
ATOM   2363 1HB  SER A 155      22.737  55.307   4.350  1.00  0.280          H  
ATOM   2364 2HB  SER A 155      24.237  56.139   3.989  1.00  0.280          H  
ATOM   2365  HG  SER A 155      24.652  54.017   3.976  1.00  0.280          H  
ATOM   2366  N   PRO A 156      25.330  55.411   7.642  1.00  0.160          N  
ATOM   2367  CA  PRO A 156      26.622  55.220   8.280  1.00  0.160          C  
ATOM   2368  C   PRO A 156      27.658  54.547   7.361  1.00  0.150          C  
ATOM   2369  O   PRO A 156      28.834  54.471   7.718  1.00  0.150          O  
ATOM   2370  CB  PRO A 156      26.267  54.394   9.528  1.00  0.240          C  
ATOM   2371  CG  PRO A 156      24.989  53.671   9.190  1.00  0.240          C  
ATOM   2372  CD  PRO A 156      24.245  54.588   8.248  1.00  0.240          C  
ATOM   2373  HA  PRO A 156      26.994  56.209   8.586  1.00  0.190          H  
ATOM   2374 1HB  PRO A 156      27.093  53.701   9.753  1.00  0.290          H  
ATOM   2375 2HB  PRO A 156      26.162  55.057  10.400  1.00  0.290          H  
ATOM   2376 1HG  PRO A 156      25.171  52.691   8.795  1.00  0.290          H  
ATOM   2377 2HG  PRO A 156      24.417  53.513  10.117  1.00  0.290          H  
ATOM   2378 1HD  PRO A 156      23.769  53.957   7.490  1.00  0.290          H  
ATOM   2379 2HD  PRO A 156      23.526  55.222   8.803  1.00  0.290          H  
ATOM   2380  N   TYR A 157      27.221  54.010   6.212  1.00  0.140          N  
ATOM   2381  CA  TYR A 157      28.153  53.346   5.305  1.00  0.100          C  
ATOM   2382  C   TYR A 157      28.144  53.992   3.934  1.00  0.070          C  
ATOM   2383  O   TYR A 157      27.101  54.398   3.418  1.00  0.130          O  
ATOM   2384  CB  TYR A 157      27.795  51.873   5.133  1.00  0.160          C  
ATOM   2385  CG  TYR A 157      27.933  51.031   6.361  1.00  0.160          C  
ATOM   2386  CD1 TYR A 157      26.963  51.077   7.309  1.00  0.160          C  
ATOM   2387  CD2 TYR A 157      29.013  50.182   6.518  1.00  0.160          C  
ATOM   2388  CE1 TYR A 157      27.050  50.302   8.434  1.00  0.160          C  
ATOM   2389  CE2 TYR A 157      29.094  49.386   7.641  1.00  0.160          C  
ATOM   2390  CZ  TYR A 157      28.104  49.449   8.592  1.00  0.160          C  
ATOM   2391  OH  TYR A 157      28.168  48.656   9.689  1.00  0.160          O  
ATOM   2392  H   TYR A 157      26.247  54.096   5.935  1.00  0.170          H  
ATOM   2393  HA  TYR A 157      29.162  53.430   5.708  1.00  0.120          H  
ATOM   2394 1HB  TYR A 157      26.770  51.789   4.771  1.00  0.190          H  
ATOM   2395 2HB  TYR A 157      28.445  51.461   4.370  1.00  0.190          H  
ATOM   2396  HD1 TYR A 157      26.121  51.730   7.160  1.00  0.190          H  
ATOM   2397  HD2 TYR A 157      29.789  50.134   5.754  1.00  0.190          H  
ATOM   2398  HE1 TYR A 157      26.266  50.347   9.187  1.00  0.190          H  
ATOM   2399  HE2 TYR A 157      29.935  48.705   7.773  1.00  0.190          H  
ATOM   2400  HH  TYR A 157      27.311  48.652  10.152  1.00  0.190          H  
ATOM   2401  N   HIS A 158      29.315  54.025   3.318  1.00  0.030          N  
ATOM   2402  CA  HIS A 158      29.452  54.516   1.962  1.00  0.040          C  
ATOM   2403  C   HIS A 158      29.175  53.447   0.928  1.00  0.050          C  
ATOM   2404  O   HIS A 158      29.561  52.286   1.095  1.00  0.060          O  
ATOM   2405  CB  HIS A 158      30.855  55.086   1.721  1.00  0.050          C  
ATOM   2406  CG  HIS A 158      31.036  55.652   0.337  1.00  0.050          C  
ATOM   2407  ND1 HIS A 158      31.281  54.854  -0.764  1.00  0.050          N  
ATOM   2408  CD2 HIS A 158      30.988  56.922  -0.125  1.00  0.050          C  
ATOM   2409  CE1 HIS A 158      31.372  55.611  -1.845  1.00  0.050          C  
ATOM   2410  NE2 HIS A 158      31.200  56.868  -1.482  1.00  0.050          N  
ATOM   2411  H   HIS A 158      30.134  53.690   3.802  1.00  0.040          H  
ATOM   2412  HA  HIS A 158      28.735  55.319   1.796  1.00  0.050          H  
ATOM   2413 1HB  HIS A 158      31.059  55.876   2.444  1.00  0.060          H  
ATOM   2414 2HB  HIS A 158      31.597  54.303   1.869  1.00  0.060          H  
ATOM   2415  HD2 HIS A 158      30.808  57.819   0.466  1.00  0.060          H  
ATOM   2416  HE1 HIS A 158      31.555  55.256  -2.866  1.00  0.060          H  
ATOM   2417  HE2 HIS A 158      31.217  57.664  -2.104  1.00  0.060          H  
ATOM   2418  N   TYR A 159      28.540  53.861  -0.150  1.00  0.070          N  
ATOM   2419  CA  TYR A 159      28.340  53.031  -1.312  1.00  0.090          C  
ATOM   2420  C   TYR A 159      28.146  53.939  -2.514  1.00  0.060          C  
ATOM   2421  O   TYR A 159      27.798  55.113  -2.362  1.00  0.040          O  
ATOM   2422  CB  TYR A 159      27.236  51.997  -1.082  1.00  0.120          C  
ATOM   2423  CG  TYR A 159      25.883  52.493  -0.699  1.00  0.120          C  
ATOM   2424  CD1 TYR A 159      24.965  52.818  -1.663  1.00  0.120          C  
ATOM   2425  CD2 TYR A 159      25.542  52.575   0.646  1.00  0.120          C  
ATOM   2426  CE1 TYR A 159      23.712  53.232  -1.315  1.00  0.120          C  
ATOM   2427  CE2 TYR A 159      24.284  52.994   1.005  1.00  0.120          C  
ATOM   2428  CZ  TYR A 159      23.365  53.324   0.027  1.00  0.120          C  
ATOM   2429  OH  TYR A 159      22.100  53.744   0.379  1.00  0.120          O  
ATOM   2430  H   TYR A 159      28.215  54.816  -0.185  1.00  0.080          H  
ATOM   2431  HA  TYR A 159      29.256  52.477  -1.489  1.00  0.110          H  
ATOM   2432 1HB  TYR A 159      27.125  51.382  -1.978  1.00  0.140          H  
ATOM   2433 2HB  TYR A 159      27.570  51.349  -0.298  1.00  0.140          H  
ATOM   2434  HD1 TYR A 159      25.238  52.744  -2.707  1.00  0.140          H  
ATOM   2435  HD2 TYR A 159      26.271  52.308   1.415  1.00  0.140          H  
ATOM   2436  HE1 TYR A 159      22.999  53.481  -2.089  1.00  0.140          H  
ATOM   2437  HE2 TYR A 159      24.011  53.063   2.057  1.00  0.140          H  
ATOM   2438  HH  TYR A 159      22.011  53.740   1.336  1.00  0.140          H  
ATOM   2439  N   ASP A 160      28.386  53.399  -3.706  1.00  0.060          N  
ATOM   2440  CA  ASP A 160      28.281  54.156  -4.938  1.00  0.040          C  
ATOM   2441  C   ASP A 160      26.892  54.098  -5.531  1.00  0.020          C  
ATOM   2442  O   ASP A 160      26.417  55.080  -6.107  1.00  0.020          O  
ATOM   2443  CB  ASP A 160      29.280  53.581  -5.943  1.00  0.060          C  
ATOM   2444  CG  ASP A 160      30.747  53.744  -5.516  1.00  0.060          C  
ATOM   2445  OD1 ASP A 160      31.252  54.847  -5.530  1.00  0.060          O  
ATOM   2446  OD2 ASP A 160      31.354  52.740  -5.146  1.00  0.060          O  
ATOM   2447  H   ASP A 160      28.647  52.417  -3.775  1.00  0.070          H  
ATOM   2448  HA  ASP A 160      28.529  55.197  -4.729  1.00  0.050          H  
ATOM   2449 1HB  ASP A 160      29.069  52.515  -6.083  1.00  0.080          H  
ATOM   2450 2HB  ASP A 160      29.138  54.066  -6.907  1.00  0.080          H  
ATOM   2451  N   ASP A 161      26.238  52.952  -5.388  1.00  0.010          N  
ATOM   2452  CA  ASP A 161      24.914  52.798  -5.964  1.00  0.010          C  
ATOM   2453  C   ASP A 161      24.091  51.727  -5.240  1.00  0.070          C  
ATOM   2454  O   ASP A 161      24.599  51.048  -4.349  1.00  0.100          O  
ATOM   2455  CB  ASP A 161      25.086  52.487  -7.445  1.00  0.010          C  
ATOM   2456  CG  ASP A 161      23.958  52.837  -8.325  1.00  0.010          C  
ATOM   2457  OD1 ASP A 161      22.901  53.114  -7.826  1.00  0.010          O  
ATOM   2458  OD2 ASP A 161      24.110  52.702  -9.515  1.00  0.010          O  
ATOM   2459  H   ASP A 161      26.706  52.172  -4.920  1.00  0.010          H  
ATOM   2460  HA  ASP A 161      24.385  53.748  -5.868  1.00  0.010          H  
ATOM   2461 1HB  ASP A 161      25.986  52.972  -7.821  1.00  0.020          H  
ATOM   2462 2HB  ASP A 161      25.228  51.468  -7.526  1.00  0.020          H  
ATOM   2463  N   GLU A 162      22.859  51.543  -5.685  1.00  0.120          N  
ATOM   2464  CA  GLU A 162      21.885  50.616  -5.100  1.00  0.200          C  
ATOM   2465  C   GLU A 162      21.200  49.687  -6.112  1.00  0.190          C  
ATOM   2466  O   GLU A 162      20.962  50.082  -7.256  1.00  0.240          O  
ATOM   2467  CB  GLU A 162      20.877  51.474  -4.329  1.00  0.250          C  
ATOM   2468  CG  GLU A 162      19.767  50.773  -3.576  1.00  0.250          C  
ATOM   2469  CD  GLU A 162      18.531  50.581  -4.414  1.00  0.250          C  
ATOM   2470  OE1 GLU A 162      18.384  51.270  -5.383  1.00  0.250          O  
ATOM   2471  OE2 GLU A 162      17.728  49.773  -4.074  1.00  0.250          O  
ATOM   2472  H   GLU A 162      22.566  52.160  -6.445  1.00  0.140          H  
ATOM   2473  HA  GLU A 162      22.409  49.983  -4.387  1.00  0.240          H  
ATOM   2474 1HB  GLU A 162      21.421  52.064  -3.594  1.00  0.300          H  
ATOM   2475 2HB  GLU A 162      20.422  52.177  -5.020  1.00  0.300          H  
ATOM   2476 1HG  GLU A 162      20.117  49.804  -3.221  1.00  0.300          H  
ATOM   2477 2HG  GLU A 162      19.525  51.378  -2.707  1.00  0.300          H  
ATOM   2478  N   ARG A 163      20.903  48.451  -5.690  1.00  0.140          N  
ATOM   2479  CA  ARG A 163      20.169  47.486  -6.508  1.00  0.120          C  
ATOM   2480  C   ARG A 163      19.113  46.747  -5.668  1.00  0.110          C  
ATOM   2481  O   ARG A 163      19.404  46.273  -4.569  1.00  0.260          O  
ATOM   2482  CB  ARG A 163      21.131  46.454  -7.107  1.00  0.180          C  
ATOM   2483  CG  ARG A 163      22.206  47.013  -8.065  1.00  0.180          C  
ATOM   2484  CD  ARG A 163      21.646  47.486  -9.366  1.00  0.180          C  
ATOM   2485  NE  ARG A 163      22.696  47.934 -10.259  1.00  0.180          N  
ATOM   2486  CZ  ARG A 163      23.230  49.169 -10.287  1.00  0.180          C  
ATOM   2487  NH1 ARG A 163      22.835  50.117  -9.494  1.00  0.180          N  
ATOM   2488  NH2 ARG A 163      24.183  49.411 -11.154  1.00  0.180          N  
ATOM   2489  H   ARG A 163      21.169  48.197  -4.737  1.00  0.170          H  
ATOM   2490  HA  ARG A 163      19.652  48.021  -7.303  1.00  0.140          H  
ATOM   2491 1HB  ARG A 163      21.639  45.936  -6.305  1.00  0.210          H  
ATOM   2492 2HB  ARG A 163      20.555  45.708  -7.659  1.00  0.210          H  
ATOM   2493 1HG  ARG A 163      22.732  47.837  -7.594  1.00  0.210          H  
ATOM   2494 2HG  ARG A 163      22.925  46.225  -8.289  1.00  0.210          H  
ATOM   2495 1HD  ARG A 163      21.124  46.661  -9.853  1.00  0.210          H  
ATOM   2496 2HD  ARG A 163      20.948  48.306  -9.217  1.00  0.210          H  
ATOM   2497  HE  ARG A 163      23.081  47.273 -10.946  1.00  0.210          H  
ATOM   2498 1HH1 ARG A 163      22.099  49.974  -8.784  1.00  0.210          H  
ATOM   2499 2HH1 ARG A 163      23.269  51.047  -9.577  1.00  0.210          H  
ATOM   2500 1HH2 ARG A 163      24.479  48.640 -11.751  1.00  0.210          H  
ATOM   2501 2HH2 ARG A 163      24.614  50.325 -11.208  1.00  0.210          H  
ATOM   2502  N   ILE A 164      17.917  46.601  -6.219  1.00  0.100          N  
ATOM   2503  CA  ILE A 164      16.827  45.890  -5.560  1.00  0.110          C  
ATOM   2504  C   ILE A 164      16.773  44.455  -6.034  1.00  0.080          C  
ATOM   2505  O   ILE A 164      16.791  44.201  -7.238  1.00  0.080          O  
ATOM   2506  CB  ILE A 164      15.471  46.541  -5.863  1.00  0.150          C  
ATOM   2507  CG1 ILE A 164      15.431  47.978  -5.379  1.00  0.150          C  
ATOM   2508  CG2 ILE A 164      14.328  45.694  -5.216  1.00  0.150          C  
ATOM   2509  CD1 ILE A 164      14.225  48.775  -5.908  1.00  0.150          C  
ATOM   2510  H   ILE A 164      17.754  47.047  -7.122  1.00  0.120          H  
ATOM   2511  HA  ILE A 164      16.998  45.886  -4.493  1.00  0.130          H  
ATOM   2512  HB  ILE A 164      15.368  46.598  -6.912  1.00  0.180          H  
ATOM   2513 1HG1 ILE A 164      15.422  47.992  -4.299  1.00  0.180          H  
ATOM   2514 2HG1 ILE A 164      16.338  48.476  -5.716  1.00  0.180          H  
ATOM   2515 1HG2 ILE A 164      13.390  46.130  -5.443  1.00  0.180          H  
ATOM   2516 2HG2 ILE A 164      14.329  44.678  -5.601  1.00  0.180          H  
ATOM   2517 3HG2 ILE A 164      14.462  45.668  -4.134  1.00  0.180          H  
ATOM   2518 1HD1 ILE A 164      14.282  49.795  -5.541  1.00  0.180          H  
ATOM   2519 2HD1 ILE A 164      14.242  48.783  -6.997  1.00  0.180          H  
ATOM   2520 3HD1 ILE A 164      13.305  48.339  -5.575  1.00  0.180          H  
ATOM   2521  N   LEU A 165      16.768  43.521  -5.091  1.00  0.080          N  
ATOM   2522  CA  LEU A 165      16.715  42.103  -5.383  1.00  0.070          C  
ATOM   2523  C   LEU A 165      15.489  41.502  -4.708  1.00  0.060          C  
ATOM   2524  O   LEU A 165      15.565  41.042  -3.563  1.00  0.070          O  
ATOM   2525  CB  LEU A 165      17.980  41.386  -4.860  1.00  0.100          C  
ATOM   2526  CG  LEU A 165      19.319  41.513  -5.654  1.00  0.100          C  
ATOM   2527  CD1 LEU A 165      19.953  42.905  -5.480  1.00  0.100          C  
ATOM   2528  CD2 LEU A 165      20.256  40.462  -5.112  1.00  0.100          C  
ATOM   2529  H   LEU A 165      16.760  43.802  -4.110  1.00  0.100          H  
ATOM   2530  HA  LEU A 165      16.622  41.976  -6.453  1.00  0.080          H  
ATOM   2531 1HB  LEU A 165      18.176  41.755  -3.854  1.00  0.120          H  
ATOM   2532 2HB  LEU A 165      17.753  40.330  -4.785  1.00  0.120          H  
ATOM   2533  HG  LEU A 165      19.142  41.348  -6.716  1.00  0.120          H  
ATOM   2534 1HD1 LEU A 165      20.885  42.934  -6.030  1.00  0.120          H  
ATOM   2535 2HD1 LEU A 165      19.318  43.667  -5.866  1.00  0.120          H  
ATOM   2536 3HD1 LEU A 165      20.139  43.094  -4.429  1.00  0.120          H  
ATOM   2537 1HD2 LEU A 165      21.209  40.500  -5.620  1.00  0.120          H  
ATOM   2538 2HD2 LEU A 165      20.404  40.666  -4.064  1.00  0.120          H  
ATOM   2539 3HD2 LEU A 165      19.818  39.474  -5.239  1.00  0.120          H  
ATOM   2540  N   LEU A 166      14.362  41.501  -5.409  1.00  0.040          N  
ATOM   2541  CA  LEU A 166      13.125  40.997  -4.822  1.00  0.050          C  
ATOM   2542  C   LEU A 166      12.837  39.591  -5.324  1.00  0.040          C  
ATOM   2543  O   LEU A 166      12.841  39.326  -6.532  1.00  0.030          O  
ATOM   2544  CB  LEU A 166      11.968  41.974  -5.134  1.00  0.070          C  
ATOM   2545  CG  LEU A 166      10.551  41.688  -4.500  1.00  0.070          C  
ATOM   2546  CD1 LEU A 166       9.784  43.018  -4.341  1.00  0.070          C  
ATOM   2547  CD2 LEU A 166       9.764  40.745  -5.404  1.00  0.070          C  
ATOM   2548  H   LEU A 166      14.358  41.886  -6.354  1.00  0.050          H  
ATOM   2549  HA  LEU A 166      13.254  40.925  -3.752  1.00  0.060          H  
ATOM   2550 1HB  LEU A 166      12.272  42.962  -4.796  1.00  0.080          H  
ATOM   2551 2HB  LEU A 166      11.844  42.017  -6.216  1.00  0.080          H  
ATOM   2552  HG  LEU A 166      10.662  41.245  -3.511  1.00  0.080          H  
ATOM   2553 1HD1 LEU A 166       8.799  42.826  -3.900  1.00  0.080          H  
ATOM   2554 2HD1 LEU A 166      10.338  43.690  -3.690  1.00  0.080          H  
ATOM   2555 3HD1 LEU A 166       9.659  43.477  -5.313  1.00  0.080          H  
ATOM   2556 1HD2 LEU A 166       8.777  40.576  -4.987  1.00  0.080          H  
ATOM   2557 2HD2 LEU A 166       9.672  41.172  -6.367  1.00  0.080          H  
ATOM   2558 3HD2 LEU A 166      10.253  39.806  -5.506  1.00  0.080          H  
ATOM   2559  N   PHE A 167      12.539  38.686  -4.389  1.00  0.040          N  
ATOM   2560  CA  PHE A 167      12.284  37.293  -4.738  1.00  0.030          C  
ATOM   2561  C   PHE A 167      10.837  36.857  -4.625  1.00  0.030          C  
ATOM   2562  O   PHE A 167      10.185  37.144  -3.640  1.00  0.040          O  
ATOM   2563  CB  PHE A 167      13.130  36.421  -3.841  1.00  0.050          C  
ATOM   2564  CG  PHE A 167      14.506  36.687  -4.108  1.00  0.050          C  
ATOM   2565  CD1 PHE A 167      15.206  37.592  -3.340  1.00  0.050          C  
ATOM   2566  CD2 PHE A 167      15.099  36.115  -5.156  1.00  0.050          C  
ATOM   2567  CE1 PHE A 167      16.496  37.893  -3.613  1.00  0.050          C  
ATOM   2568  CE2 PHE A 167      16.350  36.408  -5.441  1.00  0.050          C  
ATOM   2569  CZ  PHE A 167      17.084  37.302  -4.665  1.00  0.050          C  
ATOM   2570  H   PHE A 167      12.550  38.967  -3.409  1.00  0.050          H  
ATOM   2571  HA  PHE A 167      12.608  37.151  -5.758  1.00  0.040          H  
ATOM   2572 1HB  PHE A 167      12.922  36.639  -2.794  1.00  0.060          H  
ATOM   2573 2HB  PHE A 167      12.922  35.372  -4.028  1.00  0.060          H  
ATOM   2574  HD1 PHE A 167      14.701  38.078  -2.515  1.00  0.060          H  
ATOM   2575  HD2 PHE A 167      14.537  35.420  -5.788  1.00  0.060          H  
ATOM   2576  HE1 PHE A 167      17.028  38.619  -3.004  1.00  0.060          H  
ATOM   2577  HE2 PHE A 167      16.775  35.948  -6.304  1.00  0.060          H  
ATOM   2578  HZ  PHE A 167      18.113  37.539  -4.921  1.00  0.060          H  
ATOM   2579  N   GLN A 168      10.371  36.101  -5.619  1.00  0.030          N  
ATOM   2580  CA  GLN A 168       9.002  35.560  -5.686  1.00  0.030          C  
ATOM   2581  C   GLN A 168       8.915  34.065  -6.022  1.00  0.090          C  
ATOM   2582  O   GLN A 168       9.817  33.483  -6.630  1.00  0.200          O  
ATOM   2583  CB  GLN A 168       8.178  36.341  -6.710  1.00  0.040          C  
ATOM   2584  CG  GLN A 168       7.861  37.739  -6.319  1.00  0.040          C  
ATOM   2585  CD  GLN A 168       7.234  38.508  -7.450  1.00  0.040          C  
ATOM   2586  OE1 GLN A 168       7.970  39.135  -8.208  1.00  0.040          O  
ATOM   2587  NE2 GLN A 168       5.928  38.441  -7.613  1.00  0.040          N  
ATOM   2588  H   GLN A 168      11.012  35.945  -6.401  1.00  0.040          H  
ATOM   2589  HA  GLN A 168       8.540  35.705  -4.709  1.00  0.040          H  
ATOM   2590 1HB  GLN A 168       8.720  36.398  -7.639  1.00  0.050          H  
ATOM   2591 2HB  GLN A 168       7.240  35.819  -6.906  1.00  0.050          H  
ATOM   2592 1HG  GLN A 168       7.168  37.725  -5.471  1.00  0.050          H  
ATOM   2593 2HG  GLN A 168       8.767  38.217  -6.042  1.00  0.050          H  
ATOM   2594 1HE2 GLN A 168       5.494  38.943  -8.384  1.00  0.050          H  
ATOM   2595 2HE2 GLN A 168       5.342  37.868  -6.989  1.00  0.050          H  
ATOM   2596  N   ASP A 169       7.800  33.455  -5.615  1.00  0.020          N  
ATOM   2597  CA  ASP A 169       7.493  32.042  -5.868  1.00  0.040          C  
ATOM   2598  C   ASP A 169       6.458  31.758  -6.955  1.00  0.040          C  
ATOM   2599  O   ASP A 169       5.298  32.159  -6.831  1.00  0.070          O  
ATOM   2600  CB  ASP A 169       6.979  31.401  -4.602  1.00  0.050          C  
ATOM   2601  CG  ASP A 169       8.007  31.198  -3.575  1.00  0.050          C  
ATOM   2602  OD1 ASP A 169       9.165  31.157  -3.874  1.00  0.050          O  
ATOM   2603  OD2 ASP A 169       7.620  31.185  -2.421  1.00  0.050          O  
ATOM   2604  H   ASP A 169       7.116  34.014  -5.125  1.00  0.020          H  
ATOM   2605  HA  ASP A 169       8.420  31.546  -6.167  1.00  0.050          H  
ATOM   2606 1HB  ASP A 169       6.178  32.012  -4.195  1.00  0.060          H  
ATOM   2607 2HB  ASP A 169       6.553  30.439  -4.850  1.00  0.060          H  
ATOM   2608  N   HIS A 170       6.872  31.069  -8.016  1.00  0.030          N  
ATOM   2609  CA  HIS A 170       5.971  30.701  -9.101  1.00  0.020          C  
ATOM   2610  C   HIS A 170       5.111  29.494  -8.765  1.00  0.020          C  
ATOM   2611  O   HIS A 170       5.599  28.500  -8.213  1.00  0.030          O  
ATOM   2612  CB  HIS A 170       6.739  30.341 -10.360  1.00  0.030          C  
ATOM   2613  CG  HIS A 170       5.879  30.088 -11.568  1.00  0.030          C  
ATOM   2614  ND1 HIS A 170       5.213  31.098 -12.234  1.00  0.030          N  
ATOM   2615  CD2 HIS A 170       5.596  28.940 -12.242  1.00  0.030          C  
ATOM   2616  CE1 HIS A 170       4.560  30.574 -13.272  1.00  0.030          C  
ATOM   2617  NE2 HIS A 170       4.781  29.273 -13.293  1.00  0.030          N  
ATOM   2618  H   HIS A 170       7.858  30.795  -8.092  1.00  0.040          H  
ATOM   2619  HA  HIS A 170       5.309  31.536  -9.324  1.00  0.020          H  
ATOM   2620 1HB  HIS A 170       7.418  31.118 -10.588  1.00  0.040          H  
ATOM   2621 2HB  HIS A 170       7.325  29.456 -10.177  1.00  0.040          H  
ATOM   2622  HD2 HIS A 170       5.957  27.945 -12.009  1.00  0.040          H  
ATOM   2623  HE1 HIS A 170       3.959  31.124 -13.995  1.00  0.040          H  
ATOM   2624  HE2 HIS A 170       4.412  28.604 -14.003  1.00  0.040          H  
ATOM   2625  N   PHE A 171       3.828  29.591  -9.087  1.00  0.030          N  
ATOM   2626  CA  PHE A 171       2.899  28.480  -8.943  1.00  0.040          C  
ATOM   2627  C   PHE A 171       2.150  28.195 -10.232  1.00  0.060          C  
ATOM   2628  O   PHE A 171       1.582  29.088 -10.862  1.00  0.070          O  
ATOM   2629  CB  PHE A 171       1.943  28.686  -7.771  1.00  0.050          C  
ATOM   2630  CG  PHE A 171       2.611  28.533  -6.428  1.00  0.050          C  
ATOM   2631  CD1 PHE A 171       3.278  29.561  -5.805  1.00  0.050          C  
ATOM   2632  CD2 PHE A 171       2.556  27.294  -5.782  1.00  0.050          C  
ATOM   2633  CE1 PHE A 171       3.874  29.359  -4.579  1.00  0.050          C  
ATOM   2634  CE2 PHE A 171       3.148  27.102  -4.566  1.00  0.050          C  
ATOM   2635  CZ  PHE A 171       3.808  28.139  -3.967  1.00  0.050          C  
ATOM   2636  H   PHE A 171       3.506  30.460  -9.492  1.00  0.040          H  
ATOM   2637  HA  PHE A 171       3.481  27.589  -8.710  1.00  0.050          H  
ATOM   2638 1HB  PHE A 171       1.512  29.684  -7.824  1.00  0.060          H  
ATOM   2639 2HB  PHE A 171       1.118  27.973  -7.836  1.00  0.060          H  
ATOM   2640  HD1 PHE A 171       3.342  30.537  -6.291  1.00  0.060          H  
ATOM   2641  HD2 PHE A 171       2.028  26.462  -6.259  1.00  0.060          H  
ATOM   2642  HE1 PHE A 171       4.400  30.169  -4.096  1.00  0.060          H  
ATOM   2643  HE2 PHE A 171       3.099  26.122  -4.075  1.00  0.060          H  
ATOM   2644  HZ  PHE A 171       4.279  27.988  -3.009  1.00  0.060          H  
ATOM   2645  N   GLN A 172       2.157  26.922 -10.620  1.00  0.090          N  
ATOM   2646  CA  GLN A 172       1.471  26.481 -11.829  1.00  0.150          C  
ATOM   2647  C   GLN A 172      -0.051  26.484 -11.638  1.00  0.100          C  
ATOM   2648  O   GLN A 172      -0.798  26.705 -12.591  1.00  0.140          O  
ATOM   2649  CB  GLN A 172       2.040  25.126 -12.285  1.00  0.190          C  
ATOM   2650  CG  GLN A 172       3.506  25.263 -12.830  1.00  0.190          C  
ATOM   2651  CD  GLN A 172       4.243  23.930 -13.167  1.00  0.190          C  
ATOM   2652  OE1 GLN A 172       4.001  22.917 -12.499  1.00  0.190          O  
ATOM   2653  NE2 GLN A 172       5.146  23.944 -14.182  1.00  0.190          N  
ATOM   2654  H   GLN A 172       2.640  26.244 -10.049  1.00  0.110          H  
ATOM   2655  HA  GLN A 172       1.694  27.198 -12.620  1.00  0.180          H  
ATOM   2656 1HB  GLN A 172       2.035  24.420 -11.455  1.00  0.220          H  
ATOM   2657 2HB  GLN A 172       1.417  24.714 -13.078  1.00  0.220          H  
ATOM   2658 1HG  GLN A 172       3.458  25.843 -13.754  1.00  0.220          H  
ATOM   2659 2HG  GLN A 172       4.096  25.811 -12.108  1.00  0.220          H  
ATOM   2660 1HE2 GLN A 172       5.675  23.095 -14.439  1.00  0.220          H  
ATOM   2661 2HE2 GLN A 172       5.333  24.808 -14.723  1.00  0.220          H  
ATOM   2662  N   LYS A 173      -0.503  26.238 -10.403  1.00  0.110          N  
ATOM   2663  CA  LYS A 173      -1.929  26.263 -10.076  1.00  0.060          C  
ATOM   2664  C   LYS A 173      -2.351  27.707  -9.843  1.00  0.050          C  
ATOM   2665  O   LYS A 173      -1.528  28.520  -9.395  1.00  0.090          O  
ATOM   2666  CB  LYS A 173      -2.238  25.433  -8.829  1.00  0.100          C  
ATOM   2667  CG  LYS A 173      -2.020  23.935  -8.972  1.00  0.100          C  
ATOM   2668  CD  LYS A 173      -2.446  23.190  -7.690  1.00  0.100          C  
ATOM   2669  CE  LYS A 173      -2.235  21.678  -7.821  1.00  0.100          C  
ATOM   2670  NZ  LYS A 173      -2.749  20.922  -6.633  1.00  0.100          N  
ATOM   2671  H   LYS A 173       0.159  26.019  -9.676  1.00  0.130          H  
ATOM   2672  HA  LYS A 173      -2.506  25.875 -10.919  1.00  0.070          H  
ATOM   2673 1HB  LYS A 173      -1.607  25.776  -8.013  1.00  0.120          H  
ATOM   2674 2HB  LYS A 173      -3.278  25.603  -8.534  1.00  0.120          H  
ATOM   2675 1HG  LYS A 173      -2.609  23.569  -9.815  1.00  0.120          H  
ATOM   2676 2HG  LYS A 173      -0.968  23.738  -9.172  1.00  0.120          H  
ATOM   2677 1HD  LYS A 173      -1.849  23.553  -6.844  1.00  0.120          H  
ATOM   2678 2HD  LYS A 173      -3.498  23.391  -7.480  1.00  0.120          H  
ATOM   2679 1HE  LYS A 173      -2.748  21.325  -8.714  1.00  0.120          H  
ATOM   2680 2HE  LYS A 173      -1.167  21.481  -7.925  1.00  0.120          H  
ATOM   2681 1HZ  LYS A 173      -2.585  19.935  -6.770  1.00  0.120          H  
ATOM   2682 2HZ  LYS A 173      -2.280  21.217  -5.774  1.00  0.120          H  
ATOM   2683 3HZ  LYS A 173      -3.739  21.085  -6.537  1.00  0.120          H  
ATOM   2684  N   SER A 174      -3.625  28.016 -10.108  1.00  0.030          N  
ATOM   2685  CA  SER A 174      -4.138  29.361  -9.866  1.00  0.030          C  
ATOM   2686  C   SER A 174      -4.348  29.586  -8.384  1.00  0.030          C  
ATOM   2687  O   SER A 174      -4.410  28.632  -7.601  1.00  0.030          O  
ATOM   2688  CB  SER A 174      -5.453  29.587 -10.596  1.00  0.040          C  
ATOM   2689  OG  SER A 174      -6.500  28.838 -10.024  1.00  0.040          O  
ATOM   2690  H   SER A 174      -4.258  27.290 -10.480  1.00  0.040          H  
ATOM   2691  HA  SER A 174      -3.404  30.082 -10.229  1.00  0.040          H  
ATOM   2692 1HB  SER A 174      -5.706  30.645 -10.579  1.00  0.050          H  
ATOM   2693 2HB  SER A 174      -5.332  29.296 -11.638  1.00  0.050          H  
ATOM   2694  HG  SER A 174      -7.241  28.915 -10.642  1.00  0.050          H  
ATOM   2695  N   ASP A 175      -4.509  30.849  -7.991  1.00  0.030          N  
ATOM   2696  CA  ASP A 175      -4.746  31.151  -6.588  1.00  0.050          C  
ATOM   2697  C   ASP A 175      -6.026  30.509  -6.096  1.00  0.050          C  
ATOM   2698  O   ASP A 175      -6.100  30.049  -4.958  1.00  0.050          O  
ATOM   2699  CB  ASP A 175      -4.812  32.656  -6.378  1.00  0.060          C  
ATOM   2700  CG  ASP A 175      -3.458  33.346  -6.513  1.00  0.060          C  
ATOM   2701  OD1 ASP A 175      -2.439  32.689  -6.462  1.00  0.060          O  
ATOM   2702  OD2 ASP A 175      -3.466  34.526  -6.718  1.00  0.060          O  
ATOM   2703  H   ASP A 175      -4.434  31.601  -8.665  1.00  0.040          H  
ATOM   2704  HA  ASP A 175      -3.924  30.752  -6.001  1.00  0.060          H  
ATOM   2705 1HB  ASP A 175      -5.503  33.094  -7.097  1.00  0.070          H  
ATOM   2706 2HB  ASP A 175      -5.205  32.861  -5.381  1.00  0.070          H  
ATOM   2707  N   LEU A 176      -7.041  30.467  -6.956  1.00  0.040          N  
ATOM   2708  CA  LEU A 176      -8.312  29.888  -6.566  1.00  0.040          C  
ATOM   2709  C   LEU A 176      -8.167  28.398  -6.321  1.00  0.040          C  
ATOM   2710  O   LEU A 176      -8.648  27.890  -5.306  1.00  0.040          O  
ATOM   2711  CB  LEU A 176      -9.365  30.141  -7.652  1.00  0.060          C  
ATOM   2712  CG  LEU A 176     -10.789  29.577  -7.398  1.00  0.060          C  
ATOM   2713  CD1 LEU A 176     -11.397  30.200  -6.128  1.00  0.060          C  
ATOM   2714  CD2 LEU A 176     -11.658  29.871  -8.612  1.00  0.060          C  
ATOM   2715  H   LEU A 176      -6.919  30.865  -7.875  1.00  0.050          H  
ATOM   2716  HA  LEU A 176      -8.620  30.363  -5.638  1.00  0.050          H  
ATOM   2717 1HB  LEU A 176      -9.454  31.213  -7.796  1.00  0.070          H  
ATOM   2718 2HB  LEU A 176      -9.004  29.702  -8.581  1.00  0.070          H  
ATOM   2719  HG  LEU A 176     -10.732  28.499  -7.255  1.00  0.070          H  
ATOM   2720 1HD1 LEU A 176     -12.393  29.795  -5.971  1.00  0.070          H  
ATOM   2721 2HD1 LEU A 176     -10.786  29.967  -5.260  1.00  0.070          H  
ATOM   2722 3HD1 LEU A 176     -11.464  31.281  -6.247  1.00  0.070          H  
ATOM   2723 1HD2 LEU A 176     -12.658  29.464  -8.449  1.00  0.070          H  
ATOM   2724 2HD2 LEU A 176     -11.727  30.944  -8.765  1.00  0.070          H  
ATOM   2725 3HD2 LEU A 176     -11.217  29.405  -9.493  1.00  0.070          H  
ATOM   2726  N   GLU A 177      -7.487  27.699  -7.234  1.00  0.040          N  
ATOM   2727  CA  GLU A 177      -7.304  26.261  -7.097  1.00  0.040          C  
ATOM   2728  C   GLU A 177      -6.532  25.916  -5.829  1.00  0.040          C  
ATOM   2729  O   GLU A 177      -6.867  24.947  -5.135  1.00  0.040          O  
ATOM   2730  CB  GLU A 177      -6.556  25.736  -8.326  1.00  0.060          C  
ATOM   2731  CG  GLU A 177      -7.389  25.732  -9.611  1.00  0.060          C  
ATOM   2732  CD  GLU A 177      -6.588  25.474 -10.885  1.00  0.060          C  
ATOM   2733  OE1 GLU A 177      -5.420  25.836 -10.950  1.00  0.060          O  
ATOM   2734  OE2 GLU A 177      -7.150  24.908 -11.792  1.00  0.060          O  
ATOM   2735  H   GLU A 177      -7.120  28.172  -8.059  1.00  0.050          H  
ATOM   2736  HA  GLU A 177      -8.288  25.792  -7.044  1.00  0.050          H  
ATOM   2737 1HB  GLU A 177      -5.677  26.359  -8.500  1.00  0.070          H  
ATOM   2738 2HB  GLU A 177      -6.206  24.722  -8.138  1.00  0.070          H  
ATOM   2739 1HG  GLU A 177      -8.148  24.956  -9.519  1.00  0.070          H  
ATOM   2740 2HG  GLU A 177      -7.906  26.684  -9.696  1.00  0.070          H  
ATOM   2741  N   MET A 178      -5.504  26.714  -5.516  1.00  0.030          N  
ATOM   2742  CA  MET A 178      -4.715  26.479  -4.322  1.00  0.030          C  
ATOM   2743  C   MET A 178      -5.522  26.714  -3.061  1.00  0.020          C  
ATOM   2744  O   MET A 178      -5.478  25.897  -2.139  1.00  0.020          O  
ATOM   2745  CB  MET A 178      -3.472  27.343  -4.350  1.00  0.040          C  
ATOM   2746  CG  MET A 178      -2.462  26.886  -5.362  1.00  0.040          C  
ATOM   2747  SD  MET A 178      -0.891  27.723  -5.261  1.00  0.040          S  
ATOM   2748  CE  MET A 178      -1.243  29.302  -5.960  1.00  0.040          C  
ATOM   2749  H   MET A 178      -5.254  27.481  -6.153  1.00  0.040          H  
ATOM   2750  HA  MET A 178      -4.405  25.436  -4.320  1.00  0.040          H  
ATOM   2751 1HB  MET A 178      -3.768  28.358  -4.619  1.00  0.050          H  
ATOM   2752 2HB  MET A 178      -3.030  27.391  -3.376  1.00  0.050          H  
ATOM   2753 1HG  MET A 178      -2.291  25.818  -5.244  1.00  0.050          H  
ATOM   2754 2HG  MET A 178      -2.872  27.053  -6.354  1.00  0.050          H  
ATOM   2755 1HE  MET A 178      -0.342  29.885  -5.988  1.00  0.050          H  
ATOM   2756 2HE  MET A 178      -1.619  29.175  -6.970  1.00  0.050          H  
ATOM   2757 3HE  MET A 178      -1.980  29.815  -5.359  1.00  0.050          H  
ATOM   2758  N   ILE A 179      -6.314  27.784  -3.030  1.00  0.020          N  
ATOM   2759  CA  ILE A 179      -7.111  28.060  -1.854  1.00  0.040          C  
ATOM   2760  C   ILE A 179      -8.157  26.984  -1.649  1.00  0.050          C  
ATOM   2761  O   ILE A 179      -8.324  26.518  -0.525  1.00  0.100          O  
ATOM   2762  CB  ILE A 179      -7.759  29.448  -1.913  1.00  0.050          C  
ATOM   2763  CG1 ILE A 179      -6.631  30.496  -1.833  1.00  0.050          C  
ATOM   2764  CG2 ILE A 179      -8.772  29.608  -0.734  1.00  0.050          C  
ATOM   2765  CD1 ILE A 179      -7.032  31.904  -2.169  1.00  0.050          C  
ATOM   2766  H   ILE A 179      -6.321  28.448  -3.814  1.00  0.020          H  
ATOM   2767  HA  ILE A 179      -6.449  28.050  -0.991  1.00  0.050          H  
ATOM   2768  HB  ILE A 179      -8.269  29.576  -2.874  1.00  0.060          H  
ATOM   2769 1HG1 ILE A 179      -6.232  30.475  -0.848  1.00  0.060          H  
ATOM   2770 2HG1 ILE A 179      -5.840  30.204  -2.516  1.00  0.060          H  
ATOM   2771 1HG2 ILE A 179      -9.226  30.589  -0.761  1.00  0.060          H  
ATOM   2772 2HG2 ILE A 179      -9.563  28.860  -0.803  1.00  0.060          H  
ATOM   2773 3HG2 ILE A 179      -8.249  29.480   0.211  1.00  0.060          H  
ATOM   2774 1HD1 ILE A 179      -6.165  32.539  -2.087  1.00  0.060          H  
ATOM   2775 2HD1 ILE A 179      -7.410  31.932  -3.194  1.00  0.060          H  
ATOM   2776 3HD1 ILE A 179      -7.798  32.255  -1.488  1.00  0.060          H  
ATOM   2777  N   GLN A 180      -8.876  26.597  -2.710  1.00  0.050          N  
ATOM   2778  CA  GLN A 180      -9.914  25.584  -2.573  1.00  0.090          C  
ATOM   2779  C   GLN A 180      -9.324  24.269  -2.081  1.00  0.100          C  
ATOM   2780  O   GLN A 180      -9.913  23.590  -1.230  1.00  0.160          O  
ATOM   2781  CB  GLN A 180     -10.601  25.357  -3.917  1.00  0.110          C  
ATOM   2782  CG  GLN A 180     -11.475  26.501  -4.402  1.00  0.110          C  
ATOM   2783  CD  GLN A 180     -11.958  26.254  -5.811  1.00  0.110          C  
ATOM   2784  OE1 GLN A 180     -11.396  25.408  -6.516  1.00  0.110          O  
ATOM   2785  NE2 GLN A 180     -12.990  26.969  -6.230  1.00  0.110          N  
ATOM   2786  H   GLN A 180      -8.705  27.026  -3.625  1.00  0.060          H  
ATOM   2787  HA  GLN A 180     -10.644  25.931  -1.843  1.00  0.110          H  
ATOM   2788 1HB  GLN A 180      -9.830  25.191  -4.676  1.00  0.130          H  
ATOM   2789 2HB  GLN A 180     -11.210  24.458  -3.869  1.00  0.130          H  
ATOM   2790 1HG  GLN A 180     -12.342  26.582  -3.750  1.00  0.130          H  
ATOM   2791 2HG  GLN A 180     -10.909  27.426  -4.383  1.00  0.130          H  
ATOM   2792 1HE2 GLN A 180     -13.345  26.838  -7.156  1.00  0.130          H  
ATOM   2793 2HE2 GLN A 180     -13.413  27.641  -5.624  1.00  0.130          H  
ATOM   2794  N   GLY A 181      -8.146  23.910  -2.595  1.00  0.070          N  
ATOM   2795  CA  GLY A 181      -7.474  22.699  -2.180  1.00  0.060          C  
ATOM   2796  C   GLY A 181      -7.200  22.728  -0.685  1.00  0.040          C  
ATOM   2797  O   GLY A 181      -7.576  21.799   0.044  1.00  0.060          O  
ATOM   2798  H   GLY A 181      -7.708  24.471  -3.334  1.00  0.080          H  
ATOM   2799 1HA  GLY A 181      -8.085  21.835  -2.435  1.00  0.070          H  
ATOM   2800 2HA  GLY A 181      -6.531  22.613  -2.722  1.00  0.070          H  
ATOM   2801  N   LEU A 182      -6.583  23.818  -0.231  1.00  0.030          N  
ATOM   2802  CA  LEU A 182      -6.225  24.001   1.160  1.00  0.030          C  
ATOM   2803  C   LEU A 182      -7.425  24.075   2.108  1.00  0.050          C  
ATOM   2804  O   LEU A 182      -7.348  23.593   3.239  1.00  0.060          O  
ATOM   2805  CB  LEU A 182      -5.404  25.279   1.295  1.00  0.040          C  
ATOM   2806  CG  LEU A 182      -3.982  25.283   0.659  1.00  0.040          C  
ATOM   2807  CD1 LEU A 182      -3.461  26.694   0.712  1.00  0.040          C  
ATOM   2808  CD2 LEU A 182      -3.042  24.330   1.413  1.00  0.040          C  
ATOM   2809  H   LEU A 182      -6.323  24.548  -0.903  1.00  0.040          H  
ATOM   2810  HA  LEU A 182      -5.627  23.149   1.444  1.00  0.040          H  
ATOM   2811 1HB  LEU A 182      -5.969  26.065   0.805  1.00  0.050          H  
ATOM   2812 2HB  LEU A 182      -5.311  25.526   2.351  1.00  0.050          H  
ATOM   2813  HG  LEU A 182      -4.040  24.972  -0.381  1.00  0.050          H  
ATOM   2814 1HD1 LEU A 182      -2.484  26.745   0.267  1.00  0.050          H  
ATOM   2815 2HD1 LEU A 182      -4.134  27.358   0.166  1.00  0.050          H  
ATOM   2816 3HD1 LEU A 182      -3.403  26.992   1.744  1.00  0.050          H  
ATOM   2817 1HD2 LEU A 182      -2.061  24.355   0.970  1.00  0.050          H  
ATOM   2818 2HD2 LEU A 182      -2.974  24.633   2.448  1.00  0.050          H  
ATOM   2819 3HD2 LEU A 182      -3.420  23.320   1.350  1.00  0.050          H  
ATOM   2820  N   THR A 183      -8.540  24.678   1.674  1.00  0.080          N  
ATOM   2821  CA  THR A 183      -9.699  24.795   2.557  1.00  0.110          C  
ATOM   2822  C   THR A 183     -10.661  23.593   2.550  1.00  0.190          C  
ATOM   2823  O   THR A 183     -11.509  23.478   3.449  1.00  0.150          O  
ATOM   2824  CB  THR A 183     -10.491  26.090   2.265  1.00  0.140          C  
ATOM   2825  OG1 THR A 183     -10.959  26.100   0.909  1.00  0.140          O  
ATOM   2826  CG2 THR A 183      -9.599  27.286   2.504  1.00  0.140          C  
ATOM   2827  H   THR A 183      -8.562  25.126   0.751  1.00  0.100          H  
ATOM   2828  HA  THR A 183      -9.315  24.889   3.567  1.00  0.130          H  
ATOM   2829  HB  THR A 183     -11.342  26.145   2.920  1.00  0.170          H  
ATOM   2830  HG1 THR A 183     -11.663  25.457   0.799  1.00  0.170          H  
ATOM   2831 1HG2 THR A 183     -10.153  28.201   2.308  1.00  0.170          H  
ATOM   2832 2HG2 THR A 183      -9.254  27.283   3.539  1.00  0.170          H  
ATOM   2833 3HG2 THR A 183      -8.748  27.232   1.840  1.00  0.170          H  
ATOM   2834  N   SER A 184     -10.566  22.716   1.548  1.00  0.330          N  
ATOM   2835  CA  SER A 184     -11.410  21.529   1.458  1.00  0.390          C  
ATOM   2836  C   SER A 184     -11.165  20.543   2.587  1.00  0.320          C  
ATOM   2837  O   SER A 184     -10.064  20.459   3.139  1.00  0.340          O  
ATOM   2838  CB  SER A 184     -11.224  20.805   0.148  1.00  0.520          C  
ATOM   2839  OG  SER A 184     -11.999  19.614   0.130  1.00  0.520          O  
ATOM   2840  H   SER A 184      -9.922  22.889   0.768  1.00  0.400          H  
ATOM   2841  HA  SER A 184     -12.449  21.852   1.516  1.00  0.470          H  
ATOM   2842 1HB  SER A 184     -11.519  21.455  -0.674  1.00  0.630          H  
ATOM   2843 2HB  SER A 184     -10.165  20.562   0.012  1.00  0.630          H  
ATOM   2844  HG  SER A 184     -11.875  19.250  -0.755  1.00  0.630          H  
ATOM   2845  N   THR A 185     -12.220  19.811   2.962  1.00  0.280          N  
ATOM   2846  CA  THR A 185     -12.092  18.749   3.958  1.00  0.230          C  
ATOM   2847  C   THR A 185     -11.253  17.627   3.352  1.00  0.280          C  
ATOM   2848  O   THR A 185     -10.483  16.942   4.033  1.00  0.440          O  
ATOM   2849  CB  THR A 185     -13.470  18.243   4.392  1.00  0.340          C  
ATOM   2850  OG1 THR A 185     -14.186  17.756   3.239  1.00  0.340          O  
ATOM   2851  CG2 THR A 185     -14.235  19.388   5.023  1.00  0.340          C  
ATOM   2852  H   THR A 185     -13.109  19.951   2.503  1.00  0.340          H  
ATOM   2853  HA  THR A 185     -11.571  19.138   4.833  1.00  0.280          H  
ATOM   2854  HB  THR A 185     -13.353  17.437   5.116  1.00  0.410          H  
ATOM   2855  HG1 THR A 185     -15.000  17.327   3.527  1.00  0.410          H  
ATOM   2856 1HG2 THR A 185     -15.217  19.044   5.345  1.00  0.410          H  
ATOM   2857 2HG2 THR A 185     -13.682  19.753   5.881  1.00  0.410          H  
ATOM   2858 3HG2 THR A 185     -14.354  20.195   4.309  1.00  0.410          H  
ATOM   2859  N   GLN A 186     -11.319  17.493   2.025  1.00  0.240          N  
ATOM   2860  CA  GLN A 186     -10.486  16.545   1.310  1.00  0.240          C  
ATOM   2861  C   GLN A 186      -9.239  17.338   0.992  1.00  0.190          C  
ATOM   2862  O   GLN A 186      -9.000  17.742  -0.150  1.00  0.150          O  
ATOM   2863  CB  GLN A 186     -11.166  16.026   0.046  1.00  0.340          C  
ATOM   2864  CG  GLN A 186     -12.449  15.285   0.320  1.00  0.340          C  
ATOM   2865  CD  GLN A 186     -12.191  14.026   1.100  1.00  0.340          C  
ATOM   2866  OE1 GLN A 186     -11.489  13.129   0.629  1.00  0.340          O  
ATOM   2867  NE2 GLN A 186     -12.743  13.949   2.301  1.00  0.340          N  
ATOM   2868  H   GLN A 186     -11.952  18.086   1.496  1.00  0.290          H  
ATOM   2869  HA  GLN A 186     -10.214  15.712   1.959  1.00  0.290          H  
ATOM   2870 1HB  GLN A 186     -11.392  16.860  -0.614  1.00  0.400          H  
ATOM   2871 2HB  GLN A 186     -10.488  15.358  -0.485  1.00  0.400          H  
ATOM   2872 1HG  GLN A 186     -13.109  15.923   0.908  1.00  0.400          H  
ATOM   2873 2HG  GLN A 186     -12.921  15.020  -0.624  1.00  0.400          H  
ATOM   2874 1HE2 GLN A 186     -12.599  13.135   2.867  1.00  0.400          H  
ATOM   2875 2HE2 GLN A 186     -13.303  14.703   2.648  1.00  0.400          H  
ATOM   2876  N   PHE A 187      -8.482  17.597   2.043  1.00  0.170          N  
ATOM   2877  CA  PHE A 187      -7.358  18.512   1.993  1.00  0.120          C  
ATOM   2878  C   PHE A 187      -6.327  18.212   0.936  1.00  0.060          C  
ATOM   2879  O   PHE A 187      -5.831  17.085   0.831  1.00  0.060          O  
ATOM   2880  CB  PHE A 187      -6.637  18.532   3.331  1.00  0.190          C  
ATOM   2881  CG  PHE A 187      -5.467  19.429   3.304  1.00  0.190          C  
ATOM   2882  CD1 PHE A 187      -5.598  20.789   3.454  1.00  0.190          C  
ATOM   2883  CD2 PHE A 187      -4.220  18.912   3.091  1.00  0.190          C  
ATOM   2884  CE1 PHE A 187      -4.505  21.591   3.405  1.00  0.190          C  
ATOM   2885  CE2 PHE A 187      -3.150  19.713   3.031  1.00  0.190          C  
ATOM   2886  CZ  PHE A 187      -3.283  21.056   3.190  1.00  0.190          C  
ATOM   2887  H   PHE A 187      -8.795  17.190   2.929  1.00  0.200          H  
ATOM   2888  HA  PHE A 187      -7.758  19.512   1.797  1.00  0.140          H  
ATOM   2889 1HB  PHE A 187      -7.323  18.878   4.103  1.00  0.230          H  
ATOM   2890 2HB  PHE A 187      -6.305  17.528   3.595  1.00  0.230          H  
ATOM   2891  HD1 PHE A 187      -6.587  21.229   3.616  1.00  0.230          H  
ATOM   2892  HD2 PHE A 187      -4.104  17.834   2.959  1.00  0.230          H  
ATOM   2893  HE1 PHE A 187      -4.620  22.669   3.535  1.00  0.230          H  
ATOM   2894  HE2 PHE A 187      -2.200  19.282   2.860  1.00  0.230          H  
ATOM   2895  HZ  PHE A 187      -2.421  21.700   3.148  1.00  0.230          H  
ATOM   2896  N   THR A 188      -5.966  19.256   0.191  1.00  0.050          N  
ATOM   2897  CA  THR A 188      -4.956  19.178  -0.846  1.00  0.030          C  
ATOM   2898  C   THR A 188      -3.901  20.277  -0.671  1.00  0.030          C  
ATOM   2899  O   THR A 188      -4.237  21.434  -0.444  1.00  0.040          O  
ATOM   2900  CB  THR A 188      -5.637  19.266  -2.232  1.00  0.050          C  
ATOM   2901  OG1 THR A 188      -6.553  18.175  -2.375  1.00  0.050          O  
ATOM   2902  CG2 THR A 188      -4.632  19.214  -3.358  1.00  0.050          C  
ATOM   2903  H   THR A 188      -6.459  20.147   0.326  1.00  0.060          H  
ATOM   2904  HA  THR A 188      -4.455  18.214  -0.768  1.00  0.040          H  
ATOM   2905  HB  THR A 188      -6.187  20.185  -2.293  1.00  0.060          H  
ATOM   2906  HG1 THR A 188      -7.265  18.264  -1.710  1.00  0.060          H  
ATOM   2907 1HG2 THR A 188      -5.158  19.274  -4.308  1.00  0.060          H  
ATOM   2908 2HG2 THR A 188      -3.948  20.046  -3.281  1.00  0.060          H  
ATOM   2909 3HG2 THR A 188      -4.077  18.280  -3.309  1.00  0.060          H  
ATOM   2910  N   TRP A 189      -2.625  19.918  -0.799  1.00  0.030          N  
ATOM   2911  CA  TRP A 189      -1.543  20.904  -0.734  1.00  0.040          C  
ATOM   2912  C   TRP A 189      -1.383  21.652  -2.047  1.00  0.030          C  
ATOM   2913  O   TRP A 189      -1.749  21.150  -3.112  1.00  0.020          O  
ATOM   2914  CB  TRP A 189      -0.171  20.315  -0.385  1.00  0.050          C  
ATOM   2915  CG  TRP A 189       0.034  19.910   1.024  1.00  0.050          C  
ATOM   2916  CD1 TRP A 189       0.123  18.649   1.535  1.00  0.050          C  
ATOM   2917  CD2 TRP A 189       0.184  20.816   2.146  1.00  0.050          C  
ATOM   2918  NE1 TRP A 189       0.337  18.708   2.895  1.00  0.050          N  
ATOM   2919  CE2 TRP A 189       0.366  20.030   3.283  1.00  0.050          C  
ATOM   2920  CE3 TRP A 189       0.175  22.223   2.271  1.00  0.050          C  
ATOM   2921  CZ2 TRP A 189       0.539  20.582   4.526  1.00  0.050          C  
ATOM   2922  CZ3 TRP A 189       0.345  22.779   3.525  1.00  0.050          C  
ATOM   2923  CH2 TRP A 189       0.522  21.980   4.625  1.00  0.050          C  
ATOM   2924  H   TRP A 189      -2.410  18.945  -0.964  1.00  0.040          H  
ATOM   2925  HA  TRP A 189      -1.799  21.630   0.037  1.00  0.050          H  
ATOM   2926 1HB  TRP A 189       0.007  19.440  -1.009  1.00  0.060          H  
ATOM   2927 2HB  TRP A 189       0.601  21.037  -0.627  1.00  0.060          H  
ATOM   2928  HD1 TRP A 189       0.054  17.730   0.954  1.00  0.060          H  
ATOM   2929  HE1 TRP A 189       0.455  17.912   3.506  1.00  0.060          H  
ATOM   2930  HE3 TRP A 189       0.036  22.859   1.403  1.00  0.060          H  
ATOM   2931  HZ2 TRP A 189       0.685  19.961   5.402  1.00  0.060          H  
ATOM   2932  HZ3 TRP A 189       0.337  23.868   3.620  1.00  0.060          H  
ATOM   2933  HH2 TRP A 189       0.659  22.449   5.596  1.00  0.060          H  
ATOM   2934  N   THR A 190      -0.784  22.840  -1.978  1.00  0.040          N  
ATOM   2935  CA  THR A 190      -0.502  23.657  -3.154  1.00  0.050          C  
ATOM   2936  C   THR A 190       0.594  23.064  -4.008  1.00  0.050          C  
ATOM   2937  O   THR A 190       0.710  23.332  -5.206  1.00  0.130          O  
ATOM   2938  CB  THR A 190       0.040  25.016  -2.715  1.00  0.070          C  
ATOM   2939  OG1 THR A 190       1.266  24.809  -1.956  1.00  0.070          O  
ATOM   2940  CG2 THR A 190      -0.961  25.705  -1.847  1.00  0.070          C  
ATOM   2941  H   THR A 190      -0.484  23.204  -1.084  1.00  0.050          H  
ATOM   2942  HA  THR A 190      -1.411  23.761  -3.747  1.00  0.060          H  
ATOM   2943  HB  THR A 190       0.259  25.617  -3.588  1.00  0.080          H  
ATOM   2944  HG1 THR A 190       2.008  24.443  -2.539  1.00  0.080          H  
ATOM   2945 1HG2 THR A 190      -0.573  26.664  -1.534  1.00  0.080          H  
ATOM   2946 2HG2 THR A 190      -1.871  25.840  -2.394  1.00  0.080          H  
ATOM   2947 3HG2 THR A 190      -1.160  25.104  -0.982  1.00  0.080          H  
ATOM   2948  N   GLY A 191       1.391  22.229  -3.384  1.00  0.020          N  
ATOM   2949  CA  GLY A 191       2.540  21.656  -4.021  1.00  0.020          C  
ATOM   2950  C   GLY A 191       3.686  22.594  -3.742  1.00  0.020          C  
ATOM   2951  O   GLY A 191       3.493  23.669  -3.150  1.00  0.050          O  
ATOM   2952  H   GLY A 191       1.196  22.029  -2.417  1.00  0.020          H  
ATOM   2953 1HA  GLY A 191       2.748  20.668  -3.610  1.00  0.020          H  
ATOM   2954 2HA  GLY A 191       2.377  21.557  -5.093  1.00  0.020          H  
ATOM   2955  N   GLU A 192       4.872  22.187  -4.156  1.00  0.020          N  
ATOM   2956  CA  GLU A 192       6.076  22.956  -3.920  1.00  0.010          C  
ATOM   2957  C   GLU A 192       6.234  24.038  -4.974  1.00  0.050          C  
ATOM   2958  O   GLU A 192       5.575  24.009  -6.013  1.00  0.210          O  
ATOM   2959  CB  GLU A 192       7.283  22.033  -3.840  1.00  0.010          C  
ATOM   2960  CG  GLU A 192       7.164  21.011  -2.695  1.00  0.010          C  
ATOM   2961  CD  GLU A 192       7.090  21.645  -1.343  1.00  0.010          C  
ATOM   2962  OE1 GLU A 192       7.689  22.673  -1.142  1.00  0.010          O  
ATOM   2963  OE2 GLU A 192       6.438  21.093  -0.493  1.00  0.010          O  
ATOM   2964  H   GLU A 192       4.938  21.307  -4.644  1.00  0.010          H  
ATOM   2965  HA  GLU A 192       5.980  23.454  -2.955  1.00  0.010          H  
ATOM   2966 1HB  GLU A 192       7.394  21.487  -4.779  1.00  0.010          H  
ATOM   2967 2HB  GLU A 192       8.191  22.618  -3.689  1.00  0.010          H  
ATOM   2968 1HG  GLU A 192       6.273  20.406  -2.846  1.00  0.010          H  
ATOM   2969 2HG  GLU A 192       8.018  20.346  -2.712  1.00  0.010          H  
ATOM   2970  N   THR A 193       7.087  25.009  -4.688  1.00  0.030          N  
ATOM   2971  CA  THR A 193       7.353  26.126  -5.578  1.00  0.020          C  
ATOM   2972  C   THR A 193       7.832  25.626  -6.948  1.00  0.010          C  
ATOM   2973  O   THR A 193       8.695  24.748  -7.035  1.00  0.010          O  
ATOM   2974  CB  THR A 193       8.414  27.050  -4.931  1.00  0.030          C  
ATOM   2975  OG1 THR A 193       7.951  27.478  -3.631  1.00  0.030          O  
ATOM   2976  CG2 THR A 193       8.618  28.273  -5.788  1.00  0.030          C  
ATOM   2977  H   THR A 193       7.608  24.976  -3.820  1.00  0.040          H  
ATOM   2978  HA  THR A 193       6.427  26.689  -5.723  1.00  0.020          H  
ATOM   2979  HB  THR A 193       9.358  26.516  -4.816  1.00  0.040          H  
ATOM   2980  HG1 THR A 193       8.681  27.944  -3.159  1.00  0.040          H  
ATOM   2981 1HG2 THR A 193       9.349  28.934  -5.319  1.00  0.040          H  
ATOM   2982 2HG2 THR A 193       8.977  27.996  -6.751  1.00  0.040          H  
ATOM   2983 3HG2 THR A 193       7.679  28.794  -5.898  1.00  0.040          H  
ATOM   2984  N   ARG A 194       7.262  26.178  -8.026  1.00  0.020          N  
ATOM   2985  CA  ARG A 194       7.585  25.782  -9.394  1.00  0.030          C  
ATOM   2986  C   ARG A 194       8.411  26.833 -10.125  1.00  0.070          C  
ATOM   2987  O   ARG A 194       8.259  27.033 -11.327  1.00  0.120          O  
ATOM   2988  CB  ARG A 194       6.318  25.494 -10.178  1.00  0.040          C  
ATOM   2989  CG  ARG A 194       5.441  24.350  -9.624  1.00  0.040          C  
ATOM   2990  CD  ARG A 194       5.990  22.969  -9.866  1.00  0.040          C  
ATOM   2991  NE  ARG A 194       6.932  22.561  -8.820  1.00  0.040          N  
ATOM   2992  CZ  ARG A 194       7.569  21.369  -8.753  1.00  0.040          C  
ATOM   2993  NH1 ARG A 194       7.363  20.432  -9.660  1.00  0.040          N  
ATOM   2994  NH2 ARG A 194       8.406  21.132  -7.757  1.00  0.040          N  
ATOM   2995  H   ARG A 194       6.573  26.925  -7.899  1.00  0.020          H  
ATOM   2996  HA  ARG A 194       8.179  24.875  -9.354  1.00  0.040          H  
ATOM   2997 1HB  ARG A 194       5.698  26.390 -10.184  1.00  0.050          H  
ATOM   2998 2HB  ARG A 194       6.565  25.256 -11.213  1.00  0.050          H  
ATOM   2999 1HG  ARG A 194       5.341  24.475  -8.547  1.00  0.050          H  
ATOM   3000 2HG  ARG A 194       4.457  24.396 -10.073  1.00  0.050          H  
ATOM   3001 1HD  ARG A 194       5.164  22.259  -9.885  1.00  0.050          H  
ATOM   3002 2HD  ARG A 194       6.509  22.951 -10.826  1.00  0.050          H  
ATOM   3003  HE  ARG A 194       7.125  23.239  -8.073  1.00  0.050          H  
ATOM   3004 1HH1 ARG A 194       6.723  20.583 -10.425  1.00  0.050          H  
ATOM   3005 2HH1 ARG A 194       7.851  19.546  -9.578  1.00  0.050          H  
ATOM   3006 1HH2 ARG A 194       8.583  21.842  -7.056  1.00  0.050          H  
ATOM   3007 2HH2 ARG A 194       8.877  20.215  -7.668  1.00  0.050          H  
ATOM   3008  N   GLY A 195       9.321  27.462  -9.405  1.00  0.060          N  
ATOM   3009  CA  GLY A 195      10.252  28.440  -9.959  1.00  0.050          C  
ATOM   3010  C   GLY A 195      10.529  29.615  -9.027  1.00  0.050          C  
ATOM   3011  O   GLY A 195       9.625  30.162  -8.385  1.00  0.060          O  
ATOM   3012  H   GLY A 195       9.375  27.226  -8.423  1.00  0.070          H  
ATOM   3013 1HA  GLY A 195      11.183  27.944 -10.204  1.00  0.060          H  
ATOM   3014 2HA  GLY A 195       9.854  28.821 -10.898  1.00  0.060          H  
ATOM   3015  N   ILE A 196      11.787  30.077  -9.037  1.00  0.050          N  
ATOM   3016  CA  ILE A 196      12.213  31.239  -8.240  1.00  0.070          C  
ATOM   3017  C   ILE A 196      12.387  32.423  -9.151  1.00  0.060          C  
ATOM   3018  O   ILE A 196      13.153  32.367 -10.114  1.00  0.050          O  
ATOM   3019  CB  ILE A 196      13.577  31.033  -7.500  1.00  0.090          C  
ATOM   3020  CG1 ILE A 196      13.491  29.890  -6.466  1.00  0.090          C  
ATOM   3021  CG2 ILE A 196      14.042  32.388  -6.804  1.00  0.090          C  
ATOM   3022  CD1 ILE A 196      14.889  29.426  -5.931  1.00  0.090          C  
ATOM   3023  H   ILE A 196      12.477  29.592  -9.616  1.00  0.060          H  
ATOM   3024  HA  ILE A 196      11.439  31.481  -7.507  1.00  0.080          H  
ATOM   3025  HB  ILE A 196      14.331  30.745  -8.229  1.00  0.110          H  
ATOM   3026 1HG1 ILE A 196      12.898  30.238  -5.619  1.00  0.110          H  
ATOM   3027 2HG1 ILE A 196      12.966  29.058  -6.905  1.00  0.110          H  
ATOM   3028 1HG2 ILE A 196      15.000  32.261  -6.316  1.00  0.110          H  
ATOM   3029 2HG2 ILE A 196      14.148  33.184  -7.541  1.00  0.110          H  
ATOM   3030 3HG2 ILE A 196      13.297  32.685  -6.063  1.00  0.110          H  
ATOM   3031 1HD1 ILE A 196      14.756  28.635  -5.203  1.00  0.110          H  
ATOM   3032 2HD1 ILE A 196      15.510  29.057  -6.744  1.00  0.110          H  
ATOM   3033 3HD1 ILE A 196      15.392  30.244  -5.465  1.00  0.110          H  
ATOM   3034  N   LEU A 197      11.702  33.505  -8.837  1.00  0.060          N  
ATOM   3035  CA  LEU A 197      11.816  34.691  -9.652  1.00  0.050          C  
ATOM   3036  C   LEU A 197      12.549  35.789  -8.931  1.00  0.040          C  
ATOM   3037  O   LEU A 197      12.283  36.072  -7.766  1.00  0.050          O  
ATOM   3038  CB  LEU A 197      10.448  35.244 -10.018  1.00  0.070          C  
ATOM   3039  CG  LEU A 197       9.685  34.588 -11.129  1.00  0.070          C  
ATOM   3040  CD1 LEU A 197       9.057  33.281 -10.667  1.00  0.070          C  
ATOM   3041  CD2 LEU A 197       8.630  35.541 -11.567  1.00  0.070          C  
ATOM   3042  H   LEU A 197      11.069  33.476  -8.032  1.00  0.070          H  
ATOM   3043  HA  LEU A 197      12.366  34.446 -10.554  1.00  0.060          H  
ATOM   3044 1HB  LEU A 197       9.830  35.173  -9.140  1.00  0.090          H  
ATOM   3045 2HB  LEU A 197      10.570  36.298 -10.270  1.00  0.090          H  
ATOM   3046  HG  LEU A 197      10.354  34.370 -11.963  1.00  0.090          H  
ATOM   3047 1HD1 LEU A 197       8.502  32.879 -11.492  1.00  0.090          H  
ATOM   3048 2HD1 LEU A 197       9.803  32.566 -10.362  1.00  0.090          H  
ATOM   3049 3HD1 LEU A 197       8.378  33.468  -9.833  1.00  0.090          H  
ATOM   3050 1HD2 LEU A 197       8.072  35.110 -12.363  1.00  0.090          H  
ATOM   3051 2HD2 LEU A 197       7.960  35.758 -10.734  1.00  0.090          H  
ATOM   3052 3HD2 LEU A 197       9.079  36.452 -11.904  1.00  0.090          H  
ATOM   3053  N   LEU A 198      13.450  36.430  -9.644  1.00  0.040          N  
ATOM   3054  CA  LEU A 198      14.169  37.606  -9.179  1.00  0.040          C  
ATOM   3055  C   LEU A 198      13.784  38.785 -10.026  1.00  0.030          C  
ATOM   3056  O   LEU A 198      13.970  38.784 -11.243  1.00  0.040          O  
ATOM   3057  CB  LEU A 198      15.691  37.387  -9.190  1.00  0.060          C  
ATOM   3058  CG  LEU A 198      16.609  38.664  -8.967  1.00  0.060          C  
ATOM   3059  CD1 LEU A 198      16.359  39.317  -7.649  1.00  0.060          C  
ATOM   3060  CD2 LEU A 198      18.086  38.237  -9.030  1.00  0.060          C  
ATOM   3061  H   LEU A 198      13.606  36.090 -10.594  1.00  0.050          H  
ATOM   3062  HA  LEU A 198      13.870  37.807  -8.154  1.00  0.050          H  
ATOM   3063 1HB  LEU A 198      15.930  36.667  -8.418  1.00  0.070          H  
ATOM   3064 2HB  LEU A 198      15.951  36.961 -10.114  1.00  0.070          H  
ATOM   3065  HG  LEU A 198      16.406  39.392  -9.755  1.00  0.070          H  
ATOM   3066 1HD1 LEU A 198      17.021  40.156  -7.581  1.00  0.070          H  
ATOM   3067 2HD1 LEU A 198      15.334  39.656  -7.566  1.00  0.070          H  
ATOM   3068 3HD1 LEU A 198      16.559  38.653  -6.876  1.00  0.070          H  
ATOM   3069 1HD2 LEU A 198      18.724  39.111  -8.899  1.00  0.070          H  
ATOM   3070 2HD2 LEU A 198      18.276  37.534  -8.243  1.00  0.070          H  
ATOM   3071 3HD2 LEU A 198      18.306  37.774  -9.988  1.00  0.070          H  
ATOM   3072  N   ASN A 199      13.176  39.776  -9.402  1.00  0.040          N  
ATOM   3073  CA  ASN A 199      12.757  40.965 -10.109  1.00  0.050          C  
ATOM   3074  C   ASN A 199      11.932  40.639 -11.355  1.00  0.040          C  
ATOM   3075  O   ASN A 199      12.143  41.211 -12.421  1.00  0.040          O  
ATOM   3076  CB  ASN A 199      13.963  41.817 -10.419  1.00  0.070          C  
ATOM   3077  CG  ASN A 199      14.617  42.284  -9.157  1.00  0.070          C  
ATOM   3078  OD1 ASN A 199      13.964  42.357  -8.095  1.00  0.070          O  
ATOM   3079  ND2 ASN A 199      15.862  42.640  -9.243  1.00  0.070          N  
ATOM   3080  H   ASN A 199      13.024  39.696  -8.390  1.00  0.050          H  
ATOM   3081  HA  ASN A 199      12.110  41.538  -9.447  1.00  0.060          H  
ATOM   3082 1HB  ASN A 199      14.685  41.251 -11.006  1.00  0.080          H  
ATOM   3083 2HB  ASN A 199      13.678  42.660 -10.998  1.00  0.080          H  
ATOM   3084 1HD2 ASN A 199      16.333  43.018  -8.432  1.00  0.080          H  
ATOM   3085 2HD2 ASN A 199      16.343  42.592 -10.117  1.00  0.080          H  
ATOM   3086  N   GLY A 200      11.016  39.686 -11.216  1.00  0.030          N  
ATOM   3087  CA  GLY A 200      10.099  39.279 -12.276  1.00  0.040          C  
ATOM   3088  C   GLY A 200      10.628  38.256 -13.285  1.00  0.050          C  
ATOM   3089  O   GLY A 200       9.888  37.866 -14.192  1.00  0.050          O  
ATOM   3090  H   GLY A 200      10.933  39.258 -10.305  1.00  0.040          H  
ATOM   3091 1HA  GLY A 200       9.192  38.887 -11.814  1.00  0.050          H  
ATOM   3092 2HA  GLY A 200       9.782  40.168 -12.816  1.00  0.050          H  
ATOM   3093  N   ARG A 201      11.867  37.788 -13.135  1.00  0.050          N  
ATOM   3094  CA  ARG A 201      12.414  36.834 -14.095  1.00  0.040          C  
ATOM   3095  C   ARG A 201      12.970  35.569 -13.422  1.00  0.040          C  
ATOM   3096  O   ARG A 201      13.567  35.616 -12.347  1.00  0.030          O  
ATOM   3097  CB  ARG A 201      13.521  37.494 -14.911  1.00  0.060          C  
ATOM   3098  CG  ARG A 201      13.109  38.536 -15.984  1.00  0.060          C  
ATOM   3099  CD  ARG A 201      12.952  39.947 -15.437  1.00  0.060          C  
ATOM   3100  NE  ARG A 201      12.734  40.949 -16.496  1.00  0.060          N  
ATOM   3101  CZ  ARG A 201      13.718  41.510 -17.210  1.00  0.060          C  
ATOM   3102  NH1 ARG A 201      14.971  41.151 -17.023  1.00  0.060          N  
ATOM   3103  NH2 ARG A 201      13.395  42.430 -18.082  1.00  0.060          N  
ATOM   3104  H   ARG A 201      12.466  38.154 -12.390  1.00  0.060          H  
ATOM   3105  HA  ARG A 201      11.619  36.532 -14.776  1.00  0.050          H  
ATOM   3106 1HB  ARG A 201      14.154  38.029 -14.236  1.00  0.070          H  
ATOM   3107 2HB  ARG A 201      14.131  36.729 -15.399  1.00  0.070          H  
ATOM   3108 1HG  ARG A 201      13.835  38.537 -16.794  1.00  0.070          H  
ATOM   3109 2HG  ARG A 201      12.149  38.249 -16.364  1.00  0.070          H  
ATOM   3110 1HD  ARG A 201      12.088  39.991 -14.798  1.00  0.070          H  
ATOM   3111 2HD  ARG A 201      13.824  40.233 -14.852  1.00  0.070          H  
ATOM   3112  HE  ARG A 201      11.782  41.316 -16.690  1.00  0.070          H  
ATOM   3113 1HH1 ARG A 201      15.198  40.453 -16.344  1.00  0.070          H  
ATOM   3114 2HH1 ARG A 201      15.729  41.627 -17.519  1.00  0.070          H  
ATOM   3115 1HH2 ARG A 201      12.403  42.694 -18.143  1.00  0.070          H  
ATOM   3116 2HH2 ARG A 201      14.090  42.878 -18.653  1.00  0.070          H  
ATOM   3117  N   GLY A 202      12.774  34.423 -14.064  1.00  0.050          N  
ATOM   3118  CA  GLY A 202      13.247  33.145 -13.534  1.00  0.060          C  
ATOM   3119  C   GLY A 202      12.785  32.045 -14.462  1.00  0.060          C  
ATOM   3120  O   GLY A 202      12.104  32.344 -15.440  1.00  0.070          O  
ATOM   3121  H   GLY A 202      12.292  34.429 -14.955  1.00  0.060          H  
ATOM   3122 1HA  GLY A 202      14.334  33.145 -13.457  1.00  0.070          H  
ATOM   3123 2HA  GLY A 202      12.842  32.981 -12.536  1.00  0.070          H  
ATOM   3124  N   VAL A 203      13.147  30.790 -14.164  1.00  0.070          N  
ATOM   3125  CA  VAL A 203      12.784  29.650 -15.021  1.00  0.050          C  
ATOM   3126  C   VAL A 203      12.151  28.488 -14.211  1.00  0.060          C  
ATOM   3127  O   VAL A 203      12.786  27.980 -13.282  1.00  0.120          O  
ATOM   3128  CB  VAL A 203      14.075  29.142 -15.714  1.00  0.080          C  
ATOM   3129  CG1 VAL A 203      13.763  28.003 -16.645  1.00  0.080          C  
ATOM   3130  CG2 VAL A 203      14.792  30.292 -16.449  1.00  0.080          C  
ATOM   3131  H   VAL A 203      13.696  30.635 -13.327  1.00  0.080          H  
ATOM   3132  HA  VAL A 203      12.066  29.982 -15.772  1.00  0.060          H  
ATOM   3133  HB  VAL A 203      14.741  28.742 -14.954  1.00  0.090          H  
ATOM   3134 1HG1 VAL A 203      14.679  27.659 -17.075  1.00  0.090          H  
ATOM   3135 2HG1 VAL A 203      13.294  27.182 -16.110  1.00  0.090          H  
ATOM   3136 3HG1 VAL A 203      13.097  28.348 -17.430  1.00  0.090          H  
ATOM   3137 1HG2 VAL A 203      15.676  29.909 -16.897  1.00  0.090          H  
ATOM   3138 2HG2 VAL A 203      14.175  30.700 -17.200  1.00  0.090          H  
ATOM   3139 3HG2 VAL A 203      15.061  31.081 -15.760  1.00  0.090          H  
ATOM   3140  N   SER A 204      10.952  28.018 -14.592  1.00  0.060          N  
ATOM   3141  CA  SER A 204      10.282  26.922 -13.882  1.00  0.050          C  
ATOM   3142  C   SER A 204      11.004  25.585 -14.154  1.00  0.040          C  
ATOM   3143  O   SER A 204      11.755  25.467 -15.125  1.00  0.080          O  
ATOM   3144  CB  SER A 204       8.835  26.768 -14.375  1.00  0.070          C  
ATOM   3145  OG  SER A 204       8.783  26.163 -15.638  1.00  0.070          O  
ATOM   3146  H   SER A 204      10.432  28.483 -15.343  1.00  0.070          H  
ATOM   3147  HA  SER A 204      10.292  27.164 -12.827  1.00  0.060          H  
ATOM   3148 1HB  SER A 204       8.225  26.220 -13.694  1.00  0.090          H  
ATOM   3149 2HB  SER A 204       8.379  27.744 -14.454  1.00  0.090          H  
ATOM   3150  HG  SER A 204       7.827  26.224 -15.912  1.00  0.090          H  
ATOM   3151  N   PRO A 205      10.737  24.516 -13.368  1.00  0.070          N  
ATOM   3152  CA  PRO A 205      11.222  23.157 -13.532  1.00  0.090          C  
ATOM   3153  C   PRO A 205      10.879  22.528 -14.874  1.00  0.040          C  
ATOM   3154  O   PRO A 205      11.400  21.459 -15.188  1.00  0.200          O  
ATOM   3155  CB  PRO A 205      10.518  22.396 -12.406  1.00  0.140          C  
ATOM   3156  CG  PRO A 205      10.249  23.416 -11.371  1.00  0.140          C  
ATOM   3157  CD  PRO A 205       9.966  24.676 -12.125  1.00  0.140          C  
ATOM   3158  HA  PRO A 205      12.312  23.154 -13.383  1.00  0.110          H  
ATOM   3159 1HB  PRO A 205       9.595  21.928 -12.795  1.00  0.160          H  
ATOM   3160 2HB  PRO A 205      11.162  21.580 -12.047  1.00  0.160          H  
ATOM   3161 1HG  PRO A 205       9.397  23.099 -10.752  1.00  0.160          H  
ATOM   3162 2HG  PRO A 205      11.099  23.504 -10.700  1.00  0.160          H  
ATOM   3163 1HD  PRO A 205       8.895  24.736 -12.302  1.00  0.160          H  
ATOM   3164 2HD  PRO A 205      10.358  25.490 -11.524  1.00  0.160          H  
ATOM   3165  N   ASN A 206       9.954  23.121 -15.646  1.00  0.170          N  
ATOM   3166  CA  ASN A 206       9.640  22.496 -16.907  1.00  0.120          C  
ATOM   3167  C   ASN A 206       9.899  23.480 -18.043  1.00  0.320          C  
ATOM   3168  O   ASN A 206       9.257  23.410 -19.093  1.00  0.700          O  
ATOM   3169  CB  ASN A 206       8.166  22.120 -16.907  1.00  0.190          C  
ATOM   3170  CG  ASN A 206       7.783  21.156 -15.802  1.00  0.190          C  
ATOM   3171  OD1 ASN A 206       6.966  21.499 -14.910  1.00  0.190          O  
ATOM   3172  ND2 ASN A 206       8.343  19.970 -15.830  1.00  0.190          N  
ATOM   3173  H   ASN A 206       9.514  24.010 -15.410  1.00  0.200          H  
ATOM   3174  HA  ASN A 206      10.272  21.623 -17.064  1.00  0.140          H  
ATOM   3175 1HB  ASN A 206       7.569  23.029 -16.803  1.00  0.230          H  
ATOM   3176 2HB  ASN A 206       7.908  21.670 -17.866  1.00  0.230          H  
ATOM   3177 1HD2 ASN A 206       8.128  19.295 -15.124  1.00  0.230          H  
ATOM   3178 2HD2 ASN A 206       8.993  19.739 -16.554  1.00  0.230          H  
ATOM   3179  N   GLN A 207      10.947  24.289 -17.876  1.00  0.110          N  
ATOM   3180  CA  GLN A 207      11.414  25.272 -18.851  1.00  0.150          C  
ATOM   3181  C   GLN A 207      12.940  25.328 -18.799  1.00  0.110          C  
ATOM   3182  O   GLN A 207      13.564  24.654 -17.978  1.00  0.130          O  
ATOM   3183  CB  GLN A 207      10.811  26.659 -18.538  1.00  0.190          C  
ATOM   3184  CG  GLN A 207       9.273  26.790 -18.740  1.00  0.190          C  
ATOM   3185  CD  GLN A 207       8.868  26.820 -20.190  1.00  0.190          C  
ATOM   3186  OE1 GLN A 207       9.630  27.295 -21.037  1.00  0.190          O  
ATOM   3187  NE2 GLN A 207       7.681  26.312 -20.503  1.00  0.190          N  
ATOM   3188  H   GLN A 207      11.412  24.289 -16.961  1.00  0.130          H  
ATOM   3189  HA  GLN A 207      11.113  24.961 -19.850  1.00  0.180          H  
ATOM   3190 1HB  GLN A 207      11.006  26.899 -17.491  1.00  0.230          H  
ATOM   3191 2HB  GLN A 207      11.302  27.423 -19.140  1.00  0.230          H  
ATOM   3192 1HG  GLN A 207       8.775  25.953 -18.281  1.00  0.230          H  
ATOM   3193 2HG  GLN A 207       8.916  27.698 -18.268  1.00  0.230          H  
ATOM   3194 1HE2 GLN A 207       7.374  26.309 -21.455  1.00  0.230          H  
ATOM   3195 2HE2 GLN A 207       7.099  25.910 -19.793  1.00  0.230          H  
ATOM   3196  N   ALA A 208      13.563  26.126 -19.662  1.00  0.170          N  
ATOM   3197  CA  ALA A 208      15.017  26.234 -19.614  1.00  0.180          C  
ATOM   3198  C   ALA A 208      15.471  27.597 -20.075  1.00  0.180          C  
ATOM   3199  O   ALA A 208      14.946  28.128 -21.049  1.00  0.370          O  
ATOM   3200  CB  ALA A 208      15.656  25.169 -20.480  1.00  0.250          C  
ATOM   3201  H   ALA A 208      13.038  26.660 -20.344  1.00  0.200          H  
ATOM   3202  HA  ALA A 208      15.342  26.092 -18.585  1.00  0.220          H  
ATOM   3203 1HB  ALA A 208      16.741  25.257 -20.417  1.00  0.300          H  
ATOM   3204 2HB  ALA A 208      15.348  24.183 -20.130  1.00  0.300          H  
ATOM   3205 3HB  ALA A 208      15.342  25.304 -21.513  1.00  0.300          H  
ATOM   3206  N   ALA A 209      16.489  28.124 -19.401  1.00  0.090          N  
ATOM   3207  CA  ALA A 209      17.060  29.415 -19.744  1.00  0.060          C  
ATOM   3208  C   ALA A 209      17.701  29.423 -21.113  1.00  0.080          C  
ATOM   3209  O   ALA A 209      18.364  28.458 -21.506  1.00  0.120          O  
ATOM   3210  CB  ALA A 209      18.118  29.817 -18.738  1.00  0.100          C  
ATOM   3211  H   ALA A 209      16.864  27.615 -18.616  1.00  0.110          H  
ATOM   3212  HA  ALA A 209      16.253  30.141 -19.730  1.00  0.070          H  
ATOM   3213 1HB  ALA A 209      18.503  30.804 -19.006  1.00  0.120          H  
ATOM   3214 2HB  ALA A 209      17.694  29.849 -17.758  1.00  0.120          H  
ATOM   3215 3HB  ALA A 209      18.916  29.090 -18.764  1.00  0.120          H  
ATOM   3216  N   VAL A 210      17.604  30.560 -21.778  1.00  0.090          N  
ATOM   3217  CA  VAL A 210      18.277  30.768 -23.046  1.00  0.110          C  
ATOM   3218  C   VAL A 210      19.119  32.016 -22.884  1.00  0.110          C  
ATOM   3219  O   VAL A 210      18.891  32.777 -21.942  1.00  0.100          O  
ATOM   3220  CB  VAL A 210      17.269  30.940 -24.203  1.00  0.150          C  
ATOM   3221  CG1 VAL A 210      16.389  29.697 -24.282  1.00  0.150          C  
ATOM   3222  CG2 VAL A 210      16.428  32.205 -24.030  1.00  0.150          C  
ATOM   3223  H   VAL A 210      16.987  31.275 -21.389  1.00  0.110          H  
ATOM   3224  HA  VAL A 210      18.927  29.919 -23.258  1.00  0.130          H  
ATOM   3225  HB  VAL A 210      17.819  31.012 -25.138  1.00  0.180          H  
ATOM   3226 1HG1 VAL A 210      15.696  29.793 -25.115  1.00  0.180          H  
ATOM   3227 2HG1 VAL A 210      17.015  28.818 -24.423  1.00  0.180          H  
ATOM   3228 3HG1 VAL A 210      15.821  29.591 -23.352  1.00  0.180          H  
ATOM   3229 1HG2 VAL A 210      15.743  32.290 -24.870  1.00  0.180          H  
ATOM   3230 2HG2 VAL A 210      15.867  32.149 -23.135  1.00  0.180          H  
ATOM   3231 3HG2 VAL A 210      17.062  33.091 -24.005  1.00  0.180          H  
ATOM   3232  N   GLN A 211      20.074  32.223 -23.778  1.00  0.110          N  
ATOM   3233  CA  GLN A 211      20.884  33.426 -23.713  1.00  0.100          C  
ATOM   3234  C   GLN A 211      20.065  34.660 -24.075  1.00  0.100          C  
ATOM   3235  O   GLN A 211      19.377  34.679 -25.097  1.00  0.110          O  
ATOM   3236  CB  GLN A 211      22.093  33.288 -24.632  1.00  0.140          C  
ATOM   3237  CG  GLN A 211      23.060  34.445 -24.589  1.00  0.140          C  
ATOM   3238  CD  GLN A 211      24.278  34.152 -25.403  1.00  0.140          C  
ATOM   3239  OE1 GLN A 211      25.058  33.267 -25.041  1.00  0.140          O  
ATOM   3240  NE2 GLN A 211      24.457  34.854 -26.512  1.00  0.140          N  
ATOM   3241  H   GLN A 211      20.224  31.551 -24.515  1.00  0.130          H  
ATOM   3242  HA  GLN A 211      21.237  33.537 -22.692  1.00  0.120          H  
ATOM   3243 1HB  GLN A 211      22.642  32.385 -24.374  1.00  0.170          H  
ATOM   3244 2HB  GLN A 211      21.753  33.184 -25.660  1.00  0.170          H  
ATOM   3245 1HG  GLN A 211      22.577  35.335 -24.998  1.00  0.170          H  
ATOM   3246 2HG  GLN A 211      23.363  34.628 -23.562  1.00  0.170          H  
ATOM   3247 1HE2 GLN A 211      25.257  34.680 -27.091  1.00  0.170          H  
ATOM   3248 2HE2 GLN A 211      23.794  35.554 -26.779  1.00  0.170          H  
ATOM   3249  N   GLY A 212      20.148  35.685 -23.235  1.00  0.100          N  
ATOM   3250  CA  GLY A 212      19.432  36.934 -23.450  1.00  0.100          C  
ATOM   3251  C   GLY A 212      20.235  37.917 -24.274  1.00  0.100          C  
ATOM   3252  O   GLY A 212      21.464  37.892 -24.266  1.00  0.090          O  
ATOM   3253  H   GLY A 212      20.740  35.571 -22.418  1.00  0.120          H  
ATOM   3254 1HA  GLY A 212      18.493  36.722 -23.959  1.00  0.120          H  
ATOM   3255 2HA  GLY A 212      19.185  37.380 -22.488  1.00  0.120          H  
ATOM   3256  N   ARG A 213      19.546  38.865 -24.885  1.00  0.110          N  
ATOM   3257  CA  ARG A 213      20.204  39.901 -25.661  1.00  0.110          C  
ATOM   3258  C   ARG A 213      21.130  40.759 -24.787  1.00  0.110          C  
ATOM   3259  O   ARG A 213      20.872  40.894 -23.589  1.00  0.100          O  
ATOM   3260  CB  ARG A 213      19.149  40.806 -26.295  1.00  0.150          C  
ATOM   3261  CG  ARG A 213      18.341  41.662 -25.298  1.00  0.150          C  
ATOM   3262  CD  ARG A 213      17.264  42.428 -25.986  1.00  0.150          C  
ATOM   3263  NE  ARG A 213      16.520  43.296 -25.065  1.00  0.150          N  
ATOM   3264  CZ  ARG A 213      15.444  42.939 -24.320  1.00  0.150          C  
ATOM   3265  NH1 ARG A 213      14.955  41.711 -24.383  1.00  0.150          N  
ATOM   3266  NH2 ARG A 213      14.876  43.838 -23.527  1.00  0.150          N  
ATOM   3267  H   ARG A 213      18.538  38.837 -24.838  1.00  0.130          H  
ATOM   3268  HA  ARG A 213      20.769  39.401 -26.443  1.00  0.130          H  
ATOM   3269 1HB  ARG A 213      19.609  41.499 -26.990  1.00  0.180          H  
ATOM   3270 2HB  ARG A 213      18.443  40.200 -26.860  1.00  0.180          H  
ATOM   3271 1HG  ARG A 213      17.899  41.031 -24.532  1.00  0.180          H  
ATOM   3272 2HG  ARG A 213      19.005  42.392 -24.822  1.00  0.180          H  
ATOM   3273 1HD  ARG A 213      17.724  43.062 -26.744  1.00  0.180          H  
ATOM   3274 2HD  ARG A 213      16.569  41.746 -26.469  1.00  0.180          H  
ATOM   3275  HE  ARG A 213      16.851  44.250 -24.971  1.00  0.180          H  
ATOM   3276 1HH1 ARG A 213      15.380  41.026 -24.986  1.00  0.180          H  
ATOM   3277 2HH1 ARG A 213      14.149  41.460 -23.828  1.00  0.180          H  
ATOM   3278 1HH2 ARG A 213      15.243  44.786 -23.483  1.00  0.180          H  
ATOM   3279 2HH2 ARG A 213      14.070  43.594 -22.971  1.00  0.180          H  
ATOM   3280  N   PRO A 214      22.219  41.322 -25.350  1.00  0.110          N  
ATOM   3281  CA  PRO A 214      23.111  42.274 -24.717  1.00  0.100          C  
ATOM   3282  C   PRO A 214      22.316  43.557 -24.572  1.00  0.110          C  
ATOM   3283  O   PRO A 214      21.374  43.778 -25.338  1.00  0.110          O  
ATOM   3284  CB  PRO A 214      24.276  42.386 -25.702  1.00  0.150          C  
ATOM   3285  CG  PRO A 214      23.679  42.035 -27.042  1.00  0.150          C  
ATOM   3286  CD  PRO A 214      22.612  40.987 -26.741  1.00  0.150          C  
ATOM   3287  HA  PRO A 214      23.442  41.900 -23.736  1.00  0.120          H  
ATOM   3288 1HB  PRO A 214      24.692  43.405 -25.667  1.00  0.180          H  
ATOM   3289 2HB  PRO A 214      25.089  41.714 -25.402  1.00  0.180          H  
ATOM   3290 1HG  PRO A 214      23.259  42.941 -27.510  1.00  0.180          H  
ATOM   3291 2HG  PRO A 214      24.466  41.663 -27.717  1.00  0.180          H  
ATOM   3292 1HD  PRO A 214      21.797  41.141 -27.447  1.00  0.180          H  
ATOM   3293 2HD  PRO A 214      23.033  39.972 -26.795  1.00  0.180          H  
ATOM   3294  N   GLY A 215      22.719  44.422 -23.661  1.00  0.110          N  
ATOM   3295  CA  GLY A 215      22.025  45.670 -23.447  1.00  0.110          C  
ATOM   3296  C   GLY A 215      21.047  45.554 -22.288  1.00  0.120          C  
ATOM   3297  O   GLY A 215      21.072  44.577 -21.524  1.00  0.110          O  
ATOM   3298  H   GLY A 215      23.550  44.227 -23.112  1.00  0.130          H  
ATOM   3299 1HA  GLY A 215      22.750  46.456 -23.244  1.00  0.130          H  
ATOM   3300 2HA  GLY A 215      21.491  45.952 -24.353  1.00  0.130          H  
ATOM   3301  N   GLU A 216      20.244  46.603 -22.132  1.00  0.130          N  
ATOM   3302  CA  GLU A 216      19.286  46.778 -21.046  1.00  0.140          C  
ATOM   3303  C   GLU A 216      18.292  45.635 -20.873  1.00  0.150          C  
ATOM   3304  O   GLU A 216      17.630  45.215 -21.822  1.00  0.160          O  
ATOM   3305  CB  GLU A 216      18.518  48.083 -21.282  1.00  0.190          C  
ATOM   3306  CG  GLU A 216      17.394  48.357 -20.302  1.00  0.190          C  
ATOM   3307  CD  GLU A 216      17.844  48.553 -18.928  1.00  0.190          C  
ATOM   3308  OE1 GLU A 216      18.707  49.359 -18.698  1.00  0.190          O  
ATOM   3309  OE2 GLU A 216      17.352  47.831 -18.082  1.00  0.190          O  
ATOM   3310  H   GLU A 216      20.308  47.340 -22.821  1.00  0.160          H  
ATOM   3311  HA  GLU A 216      19.850  46.873 -20.116  1.00  0.170          H  
ATOM   3312 1HB  GLU A 216      19.212  48.923 -21.233  1.00  0.230          H  
ATOM   3313 2HB  GLU A 216      18.089  48.073 -22.283  1.00  0.230          H  
ATOM   3314 1HG  GLU A 216      16.884  49.263 -20.623  1.00  0.230          H  
ATOM   3315 2HG  GLU A 216      16.664  47.548 -20.336  1.00  0.230          H  
ATOM   3316  N   ALA A 217      18.188  45.146 -19.637  1.00  0.170          N  
ATOM   3317  CA  ALA A 217      17.264  44.074 -19.306  1.00  0.180          C  
ATOM   3318  C   ALA A 217      16.809  44.151 -17.844  1.00  0.190          C  
ATOM   3319  O   ALA A 217      16.711  43.114 -17.186  1.00  0.190          O  
ATOM   3320  CB  ALA A 217      17.921  42.731 -19.588  1.00  0.250          C  
ATOM   3321  H   ALA A 217      18.774  45.555 -18.921  1.00  0.200          H  
ATOM   3322  HA  ALA A 217      16.382  44.182 -19.938  1.00  0.220          H  
ATOM   3323 1HB  ALA A 217      17.225  41.925 -19.374  1.00  0.300          H  
ATOM   3324 2HB  ALA A 217      18.215  42.686 -20.643  1.00  0.300          H  
ATOM   3325 3HB  ALA A 217      18.804  42.624 -18.968  1.00  0.300          H  
ATOM   3326  N   SER A 218      16.459  45.363 -17.370  1.00  0.200          N  
ATOM   3327  CA  SER A 218      16.007  45.645 -15.993  1.00  0.220          C  
ATOM   3328  C   SER A 218      17.013  45.219 -14.919  1.00  0.270          C  
ATOM   3329  O   SER A 218      16.629  44.772 -13.840  1.00  0.530          O  
ATOM   3330  CB  SER A 218      14.660  44.979 -15.707  1.00  0.300          C  
ATOM   3331  OG  SER A 218      13.653  45.472 -16.553  1.00  0.300          O  
ATOM   3332  H   SER A 218      16.557  46.191 -17.968  1.00  0.240          H  
ATOM   3333  HA  SER A 218      15.871  46.726 -15.912  1.00  0.260          H  
ATOM   3334 1HB  SER A 218      14.744  43.907 -15.820  1.00  0.360          H  
ATOM   3335 2HB  SER A 218      14.379  45.166 -14.672  1.00  0.360          H  
ATOM   3336  HG  SER A 218      14.014  45.360 -17.438  1.00  0.360          H  
ATOM   3337  N   GLY A 219      18.305  45.439 -15.180  1.00  0.130          N  
ATOM   3338  CA  GLY A 219      19.379  45.093 -14.248  1.00  0.150          C  
ATOM   3339  C   GLY A 219      19.745  46.214 -13.280  1.00  0.150          C  
ATOM   3340  O   GLY A 219      20.674  46.084 -12.478  1.00  0.160          O  
ATOM   3341  H   GLY A 219      18.560  45.835 -16.074  1.00  0.160          H  
ATOM   3342 1HA  GLY A 219      19.080  44.216 -13.683  1.00  0.180          H  
ATOM   3343 2HA  GLY A 219      20.261  44.810 -14.818  1.00  0.180          H  
ATOM   3344  N   PHE A 220      19.029  47.323 -13.363  1.00  0.170          N  
ATOM   3345  CA  PHE A 220      19.293  48.497 -12.553  1.00  0.180          C  
ATOM   3346  C   PHE A 220      18.117  48.804 -11.654  1.00  0.160          C  
ATOM   3347  O   PHE A 220      17.875  49.957 -11.342  1.00  0.460          O  
ATOM   3348  CB  PHE A 220      19.564  49.694 -13.458  1.00  0.250          C  
ATOM   3349  CG  PHE A 220      20.742  49.499 -14.354  1.00  0.250          C  
ATOM   3350  CD1 PHE A 220      20.576  49.162 -15.690  1.00  0.250          C  
ATOM   3351  CD2 PHE A 220      22.016  49.650 -13.867  1.00  0.250          C  
ATOM   3352  CE1 PHE A 220      21.661  48.986 -16.504  1.00  0.250          C  
ATOM   3353  CE2 PHE A 220      23.113  49.473 -14.677  1.00  0.250          C  
ATOM   3354  CZ  PHE A 220      22.938  49.141 -15.998  1.00  0.250          C  
ATOM   3355  H   PHE A 220      18.279  47.355 -14.036  1.00  0.200          H  
ATOM   3356  HA  PHE A 220      20.167  48.311 -11.929  1.00  0.220          H  
ATOM   3357 1HB  PHE A 220      18.686  49.901 -14.077  1.00  0.300          H  
ATOM   3358 2HB  PHE A 220      19.742  50.583 -12.850  1.00  0.300          H  
ATOM   3359  HD1 PHE A 220      19.567  49.040 -16.103  1.00  0.300          H  
ATOM   3360  HD2 PHE A 220      22.143  49.919 -12.826  1.00  0.300          H  
ATOM   3361  HE1 PHE A 220      21.501  48.725 -17.554  1.00  0.300          H  
ATOM   3362  HE2 PHE A 220      24.116  49.597 -14.272  1.00  0.300          H  
ATOM   3363  HZ  PHE A 220      23.802  49.000 -16.643  1.00  0.300          H  
ATOM   3364  N   PHE A 221      17.365  47.781 -11.251  1.00  0.260          N  
ATOM   3365  CA  PHE A 221      16.167  48.006 -10.451  1.00  0.160          C  
ATOM   3366  C   PHE A 221      16.575  48.738  -9.184  1.00  0.560          C  
ATOM   3367  O   PHE A 221      17.425  48.261  -8.424  1.00  0.920          O  
ATOM   3368  CB  PHE A 221      15.440  46.666 -10.231  1.00  0.260          C  
ATOM   3369  CG  PHE A 221      14.036  46.691  -9.588  1.00  0.260          C  
ATOM   3370  CD1 PHE A 221      13.043  47.579 -10.008  1.00  0.260          C  
ATOM   3371  CD2 PHE A 221      13.672  45.725  -8.663  1.00  0.260          C  
ATOM   3372  CE1 PHE A 221      11.774  47.509  -9.489  1.00  0.260          C  
ATOM   3373  CE2 PHE A 221      12.398  45.659  -8.158  1.00  0.260          C  
ATOM   3374  CZ  PHE A 221      11.449  46.561  -8.578  1.00  0.260          C  
ATOM   3375  H   PHE A 221      17.621  46.835 -11.501  1.00  0.310          H  
ATOM   3376  HA  PHE A 221      15.505  48.647 -11.018  1.00  0.190          H  
ATOM   3377 1HB  PHE A 221      15.349  46.160 -11.196  1.00  0.320          H  
ATOM   3378 2HB  PHE A 221      16.069  46.027  -9.607  1.00  0.320          H  
ATOM   3379  HD1 PHE A 221      13.266  48.334 -10.765  1.00  0.320          H  
ATOM   3380  HD2 PHE A 221      14.418  44.997  -8.342  1.00  0.320          H  
ATOM   3381  HE1 PHE A 221      11.018  48.192  -9.819  1.00  0.320          H  
ATOM   3382  HE2 PHE A 221      12.139  44.885  -7.433  1.00  0.320          H  
ATOM   3383  HZ  PHE A 221      10.426  46.514  -8.194  1.00  0.320          H  
ATOM   3384  N   GLY A 222      15.917  49.886  -8.977  1.00  0.820          N  
ATOM   3385  CA  GLY A 222      16.210  50.877  -7.944  1.00  0.580          C  
ATOM   3386  C   GLY A 222      17.260  51.737  -8.639  1.00  0.670          C  
ATOM   3387  O   GLY A 222      17.024  52.194  -9.750  1.00  1.730          O  
ATOM   3388  H   GLY A 222      15.222  50.142  -9.683  1.00  0.980          H  
ATOM   3389 1HA  GLY A 222      15.320  51.462  -7.699  1.00  0.700          H  
ATOM   3390 2HA  GLY A 222      16.614  50.417  -7.045  1.00  0.700          H  
ATOM   3391  N   SER A 223      18.391  51.991  -8.012  1.00  0.520          N  
ATOM   3392  CA  SER A 223      19.562  52.687  -8.618  1.00  0.780          C  
ATOM   3393  C   SER A 223      19.593  54.211  -8.842  1.00  0.580          C  
ATOM   3394  O   SER A 223      19.655  54.511 -10.027  1.00  1.310          O  
ATOM   3395  CB  SER A 223      19.964  52.011  -9.933  1.00  0.990          C  
ATOM   3396  OG  SER A 223      19.172  52.403 -11.018  1.00  0.990          O  
ATOM   3397  H   SER A 223      18.480  51.642  -7.058  1.00  0.620          H  
ATOM   3398  HA  SER A 223      20.391  52.484  -7.938  1.00  0.940          H  
ATOM   3399 1HB  SER A 223      21.006  52.253 -10.141  1.00  1.190          H  
ATOM   3400 2HB  SER A 223      19.902  50.929  -9.809  1.00  1.190          H  
ATOM   3401  HG  SER A 223      18.295  52.054 -10.827  1.00  1.190          H  
ATOM   3402  N   HIS A 224      18.726  54.875  -8.102  1.00  0.880          N  
ATOM   3403  CA  HIS A 224      19.020  56.268  -7.700  1.00  1.410          C  
ATOM   3404  C   HIS A 224      19.118  57.435  -8.701  1.00  1.020          C  
ATOM   3405  O   HIS A 224      19.830  58.385  -8.414  1.00  1.210          O  
ATOM   3406  CB  HIS A 224      20.290  56.306  -6.833  1.00  1.760          C  
ATOM   3407  CG  HIS A 224      20.135  55.635  -5.515  1.00  1.760          C  
ATOM   3408  ND1 HIS A 224      21.123  55.657  -4.556  1.00  1.760          N  
ATOM   3409  CD2 HIS A 224      19.101  54.948  -4.973  1.00  1.760          C  
ATOM   3410  CE1 HIS A 224      20.700  55.020  -3.481  1.00  1.760          C  
ATOM   3411  NE2 HIS A 224      19.478  54.586  -3.710  1.00  1.760          N  
ATOM   3412  H   HIS A 224      17.772  54.799  -8.422  1.00  1.060          H  
ATOM   3413  HA  HIS A 224      18.211  56.562  -7.031  1.00  1.690          H  
ATOM   3414 1HB  HIS A 224      21.120  55.829  -7.365  1.00  2.110          H  
ATOM   3415 2HB  HIS A 224      20.581  57.334  -6.636  1.00  2.110          H  
ATOM   3416  HD1 HIS A 224      22.013  56.111  -4.634  1.00  2.110          H  
ATOM   3417  HD2 HIS A 224      18.110  54.673  -5.336  1.00  2.110          H  
ATOM   3418  HE1 HIS A 224      21.329  54.932  -2.600  1.00  2.110          H  
ATOM   3419  N   ARG A 225      18.350  57.423  -9.797  1.00  1.730          N  
ATOM   3420  CA  ARG A 225      18.196  58.603 -10.678  1.00  2.440          C  
ATOM   3421  C   ARG A 225      19.428  59.344 -11.183  1.00  1.860          C  
ATOM   3422  O   ARG A 225      19.559  60.534 -10.921  1.00  1.720          O  
ATOM   3423  CB  ARG A 225      17.310  59.641  -9.993  1.00  3.130          C  
ATOM   3424  CG  ARG A 225      15.876  59.205  -9.716  1.00  3.130          C  
ATOM   3425  CD  ARG A 225      15.084  60.295  -9.081  1.00  3.130          C  
ATOM   3426  NE  ARG A 225      13.688  59.906  -8.858  1.00  3.130          N  
ATOM   3427  CZ  ARG A 225      12.771  60.624  -8.172  1.00  3.130          C  
ATOM   3428  NH1 ARG A 225      13.095  61.777  -7.615  1.00  3.130          N  
ATOM   3429  NH2 ARG A 225      11.537  60.158  -8.059  1.00  3.130          N  
ATOM   3430  H   ARG A 225      17.827  56.589 -10.017  1.00  2.080          H  
ATOM   3431  HA  ARG A 225      17.669  58.273 -11.560  1.00  2.930          H  
ATOM   3432 1HB  ARG A 225      17.759  59.946  -9.050  1.00  3.760          H  
ATOM   3433 2HB  ARG A 225      17.247  60.529 -10.627  1.00  3.760          H  
ATOM   3434 1HG  ARG A 225      15.393  58.957 -10.662  1.00  3.760          H  
ATOM   3435 2HG  ARG A 225      15.866  58.335  -9.061  1.00  3.760          H  
ATOM   3436 1HD  ARG A 225      15.533  60.547  -8.121  1.00  3.760          H  
ATOM   3437 2HD  ARG A 225      15.096  61.167  -9.735  1.00  3.760          H  
ATOM   3438  HE  ARG A 225      13.377  59.032  -9.270  1.00  3.760          H  
ATOM   3439 1HH1 ARG A 225      14.034  62.136  -7.698  1.00  3.760          H  
ATOM   3440 2HH1 ARG A 225      12.402  62.306  -7.103  1.00  3.760          H  
ATOM   3441 1HH2 ARG A 225      11.291  59.273  -8.492  1.00  3.760          H  
ATOM   3442 2HH2 ARG A 225      10.840  60.680  -7.551  1.00  3.760          H  
ATOM   3443  N   PHE A 226      20.310  58.692 -11.929  1.00  2.170          N  
ATOM   3444  CA  PHE A 226      21.513  59.381 -12.411  1.00  2.700          C  
ATOM   3445  C   PHE A 226      21.219  60.689 -13.169  1.00  3.350          C  
ATOM   3446  O   PHE A 226      21.837  61.723 -12.898  1.00  3.350          O  
ATOM   3447  CB  PHE A 226      22.320  58.452 -13.318  1.00  3.570          C  
ATOM   3448  CG  PHE A 226      23.498  59.116 -13.950  1.00  3.570          C  
ATOM   3449  CD1 PHE A 226      24.670  59.305 -13.240  1.00  3.570          C  
ATOM   3450  CD2 PHE A 226      23.435  59.561 -15.267  1.00  3.570          C  
ATOM   3451  CE1 PHE A 226      25.750  59.925 -13.826  1.00  3.570          C  
ATOM   3452  CE2 PHE A 226      24.511  60.179 -15.850  1.00  3.570          C  
ATOM   3453  CZ  PHE A 226      25.671  60.362 -15.129  1.00  3.570          C  
ATOM   3454  H   PHE A 226      20.162  57.715 -12.123  1.00  2.600          H  
ATOM   3455  HA  PHE A 226      22.123  59.629 -11.542  1.00  3.240          H  
ATOM   3456 1HB  PHE A 226      22.677  57.602 -12.739  1.00  4.280          H  
ATOM   3457 2HB  PHE A 226      21.685  58.065 -14.109  1.00  4.280          H  
ATOM   3458  HD1 PHE A 226      24.733  58.963 -12.208  1.00  4.280          H  
ATOM   3459  HD2 PHE A 226      22.519  59.420 -15.839  1.00  4.280          H  
ATOM   3460  HE1 PHE A 226      26.667  60.072 -13.257  1.00  4.280          H  
ATOM   3461  HE2 PHE A 226      24.448  60.526 -16.881  1.00  4.280          H  
ATOM   3462  HZ  PHE A 226      26.525  60.854 -15.592  1.00  4.280          H  
ATOM   3463  N   SER A 227      20.313  60.630 -14.143  1.00  4.200          N  
ATOM   3464  CA  SER A 227      19.960  61.803 -14.937  1.00  5.070          C  
ATOM   3465  C   SER A 227      18.812  62.571 -14.319  1.00  4.700          C  
ATOM   3466  O   SER A 227      17.882  61.973 -13.780  1.00  5.080          O  
ATOM   3467  CB  SER A 227      19.529  61.441 -16.336  1.00  6.750          C  
ATOM   3468  OG  SER A 227      19.080  62.614 -16.998  1.00  6.750          O  
ATOM   3469  H   SER A 227      19.839  59.758 -14.310  1.00  5.040          H  
ATOM   3470  HA  SER A 227      20.829  62.460 -14.987  1.00  6.080          H  
ATOM   3471 1HB  SER A 227      20.357  60.995 -16.884  1.00  8.100          H  
ATOM   3472 2HB  SER A 227      18.720  60.711 -16.295  1.00  8.100          H  
ATOM   3473  HG  SER A 227      18.602  62.329 -17.820  1.00  8.100          H  
ATOM   3474  N   ASN A 228      18.816  63.896 -14.487  1.00  4.380          N  
ATOM   3475  CA  ASN A 228      17.697  64.708 -14.017  1.00  4.520          C  
ATOM   3476  C   ASN A 228      16.627  64.842 -15.104  1.00  4.690          C  
ATOM   3477  O   ASN A 228      15.587  65.477 -14.891  1.00  4.490          O  
ATOM   3478  CB  ASN A 228      18.181  66.078 -13.587  1.00  6.270          C  
ATOM   3479  CG  ASN A 228      18.993  66.044 -12.327  1.00  6.270          C  
ATOM   3480  OD1 ASN A 228      18.708  65.287 -11.394  1.00  6.270          O  
ATOM   3481  ND2 ASN A 228      20.016  66.855 -12.281  1.00  6.270          N  
ATOM   3482  H   ASN A 228      19.609  64.327 -14.941  1.00  5.260          H  
ATOM   3483  HA  ASN A 228      17.238  64.207 -13.162  1.00  5.420          H  
ATOM   3484 1HB  ASN A 228      18.784  66.514 -14.383  1.00  7.530          H  
ATOM   3485 2HB  ASN A 228      17.323  66.732 -13.432  1.00  7.530          H  
ATOM   3486 1HD2 ASN A 228      20.599  66.878 -11.468  1.00  7.530          H  
ATOM   3487 2HD2 ASN A 228      20.218  67.456 -13.054  1.00  7.530          H  
ATOM   3488  N   PHE A 229      16.889  64.227 -16.256  1.00  5.300          N  
ATOM   3489  CA  PHE A 229      15.972  64.241 -17.378  1.00  5.580          C  
ATOM   3490  C   PHE A 229      16.001  62.894 -18.093  1.00  6.140          C  
ATOM   3491  O   PHE A 229      17.047  62.471 -18.611  1.00  6.680          O  
ATOM   3492  CB  PHE A 229      16.327  65.322 -18.418  1.00  7.700          C  
ATOM   3493  CG  PHE A 229      15.250  65.466 -19.505  1.00  7.700          C  
ATOM   3494  CD1 PHE A 229      14.338  66.513 -19.447  1.00  7.700          C  
ATOM   3495  CD2 PHE A 229      15.096  64.526 -20.533  1.00  7.700          C  
ATOM   3496  CE1 PHE A 229      13.312  66.617 -20.366  1.00  7.700          C  
ATOM   3497  CE2 PHE A 229      14.065  64.633 -21.441  1.00  7.700          C  
ATOM   3498  CZ  PHE A 229      13.173  65.672 -21.355  1.00  7.700          C  
ATOM   3499  H   PHE A 229      17.763  63.716 -16.338  1.00  6.360          H  
ATOM   3500  HA  PHE A 229      14.976  64.415 -17.003  1.00  6.700          H  
ATOM   3501 1HB  PHE A 229      16.445  66.283 -17.921  1.00  9.240          H  
ATOM   3502 2HB  PHE A 229      17.272  65.076 -18.898  1.00  9.240          H  
ATOM   3503  HD1 PHE A 229      14.429  67.255 -18.652  1.00  9.240          H  
ATOM   3504  HD2 PHE A 229      15.790  63.689 -20.616  1.00  9.240          H  
ATOM   3505  HE1 PHE A 229      12.604  67.443 -20.298  1.00  9.240          H  
ATOM   3506  HE2 PHE A 229      13.949  63.886 -22.230  1.00  9.240          H  
ATOM   3507  HZ  PHE A 229      12.355  65.743 -22.077  1.00  9.240          H  
ATOM   3508  N   ARG A 230      14.847  62.238 -18.154  1.00  6.130          N  
ATOM   3509  CA  ARG A 230      14.717  60.972 -18.847  1.00  6.870          C  
ATOM   3510  C   ARG A 230      13.267  60.672 -19.195  1.00  7.320          C  
ATOM   3511  O   ARG A 230      12.378  60.857 -18.367  1.00  6.890          O  
ATOM   3512  CB  ARG A 230      15.273  59.819 -18.014  1.00  9.320          C  
ATOM   3513  CG  ARG A 230      15.238  58.449 -18.711  1.00  9.320          C  
ATOM   3514  CD  ARG A 230      15.839  57.360 -17.890  1.00  9.320          C  
ATOM   3515  NE  ARG A 230      15.615  56.048 -18.525  1.00  9.320          N  
ATOM   3516  CZ  ARG A 230      15.926  54.828 -18.008  1.00  9.320          C  
ATOM   3517  NH1 ARG A 230      16.505  54.688 -16.832  1.00  9.320          N  
ATOM   3518  NH2 ARG A 230      15.639  53.742 -18.709  1.00  9.320          N  
ATOM   3519  H   ARG A 230      14.036  62.634 -17.704  1.00  7.360          H  
ATOM   3520  HA  ARG A 230      15.285  61.029 -19.776  1.00  8.240          H  
ATOM   3521 1HB  ARG A 230      16.305  60.027 -17.738  1.00 11.190          H  
ATOM   3522 2HB  ARG A 230      14.700  59.729 -17.091  1.00 11.190          H  
ATOM   3523 1HG  ARG A 230      14.220  58.167 -18.929  1.00 11.190          H  
ATOM   3524 2HG  ARG A 230      15.797  58.508 -19.643  1.00 11.190          H  
ATOM   3525 1HD  ARG A 230      16.912  57.523 -17.799  1.00 11.190          H  
ATOM   3526 2HD  ARG A 230      15.382  57.357 -16.896  1.00 11.190          H  
ATOM   3527  HE  ARG A 230      15.177  56.057 -19.435  1.00 11.190          H  
ATOM   3528 1HH1 ARG A 230      16.763  55.482 -16.261  1.00 11.190          H  
ATOM   3529 2HH1 ARG A 230      16.722  53.731 -16.472  1.00 11.190          H  
ATOM   3530 1HH2 ARG A 230      15.200  53.822 -19.614  1.00 11.190          H  
ATOM   3531 2HH2 ARG A 230      15.873  52.825 -18.339  1.00 11.190          H  
ATOM   3532  N   ALA A 231      13.072  60.171 -20.411  1.00  8.160          N  
ATOM   3533  CA  ALA A 231      11.810  59.638 -20.908  1.00  8.770          C  
ATOM   3534  C   ALA A 231      12.129  58.872 -22.183  1.00  8.620          C  
ATOM   3535  O   ALA A 231      12.509  59.473 -23.195  1.00  8.610          O  
ATOM   3536  CB  ALA A 231      10.797  60.738 -21.149  1.00 12.030          C  
ATOM   3537  H   ALA A 231      13.874  60.118 -21.023  1.00  9.790          H  
ATOM   3538  HA  ALA A 231      11.414  58.939 -20.188  1.00 10.520          H  
ATOM   3539 1HB  ALA A 231       9.874  60.303 -21.527  1.00 14.440          H  
ATOM   3540 2HB  ALA A 231      10.585  61.273 -20.223  1.00 14.440          H  
ATOM   3541 3HB  ALA A 231      11.195  61.432 -21.878  1.00 14.440          H  
ATOM   3542  N   GLY A 232      11.942  57.553 -22.197  1.00  8.640          N  
ATOM   3543  CA  GLY A 232      12.342  56.744 -23.362  1.00  8.530          C  
ATOM   3544  C   GLY A 232      11.334  56.760 -24.507  1.00  8.520          C  
ATOM   3545  O   GLY A 232      10.983  55.713 -25.056  1.00  8.530          O  
ATOM   3546  H   GLY A 232      11.567  57.092 -21.377  1.00 10.370          H  
ATOM   3547 1HA  GLY A 232      13.304  57.102 -23.729  1.00 10.240          H  
ATOM   3548 2HA  GLY A 232      12.498  55.715 -23.040  1.00 10.240          H  
ATOM   3549  N   ASP A 233      10.851  57.951 -24.832  1.00  8.650          N  
ATOM   3550  CA  ASP A 233       9.886  58.175 -25.874  1.00  8.900          C  
ATOM   3551  C   ASP A 233       9.924  59.639 -26.259  1.00  9.000          C  
ATOM   3552  O   ASP A 233       9.176  60.097 -27.125  1.00  9.940          O  
ATOM   3553  CB  ASP A 233       8.512  57.721 -25.390  1.00 12.360          C  
ATOM   3554  CG  ASP A 233       8.057  58.468 -24.157  1.00 12.360          C  
ATOM   3555  OD1 ASP A 233       8.716  59.437 -23.768  1.00 12.360          O  
ATOM   3556  OD2 ASP A 233       7.052  58.093 -23.597  1.00 12.360          O  
ATOM   3557  H   ASP A 233      11.229  58.762 -24.344  1.00 10.380          H  
ATOM   3558  HA  ASP A 233      10.162  57.582 -26.746  1.00 10.680          H  
ATOM   3559 1HB  ASP A 233       7.781  57.883 -26.182  1.00 14.830          H  
ATOM   3560 2HB  ASP A 233       8.530  56.649 -25.176  1.00 14.830          H  
ATOM   3561  N   GLY A 234      10.849  60.364 -25.634  1.00  8.140          N  
ATOM   3562  CA  GLY A 234      11.033  61.789 -25.911  1.00  8.420          C  
ATOM   3563  C   GLY A 234      10.085  62.736 -25.159  1.00  7.910          C  
ATOM   3564  O   GLY A 234      10.112  63.948 -25.390  1.00  7.750          O  
ATOM   3565  H   GLY A 234      11.417  59.903 -24.911  1.00  9.770          H  
ATOM   3566 1HA  GLY A 234      12.061  62.056 -25.665  1.00 10.100          H  
ATOM   3567 2HA  GLY A 234      10.923  61.954 -26.980  1.00 10.100          H  
ATOM   3568  N   THR A 235       9.248  62.200 -24.277  1.00  7.440          N  
ATOM   3569  CA  THR A 235       8.295  63.010 -23.522  1.00  7.190          C  
ATOM   3570  C   THR A 235       8.975  63.700 -22.349  1.00  6.060          C  
ATOM   3571  O   THR A 235      10.197  63.639 -22.194  1.00  5.290          O  
ATOM   3572  CB  THR A 235       7.070  62.207 -23.044  1.00 10.170          C  
ATOM   3573  OG1 THR A 235       7.471  61.184 -22.133  1.00 10.170          O  
ATOM   3574  CG2 THR A 235       6.316  61.609 -24.221  1.00 10.170          C  
ATOM   3575  H   THR A 235       9.250  61.183 -24.132  1.00  8.930          H  
ATOM   3576  HA  THR A 235       7.919  63.791 -24.182  1.00  8.630          H  
ATOM   3577  HB  THR A 235       6.395  62.872 -22.521  1.00 12.200          H  
ATOM   3578  HG1 THR A 235       7.954  60.482 -22.624  1.00 12.200          H  
ATOM   3579 1HG2 THR A 235       5.450  61.059 -23.858  1.00 12.200          H  
ATOM   3580 2HG2 THR A 235       5.993  62.406 -24.884  1.00 12.200          H  
ATOM   3581 3HG2 THR A 235       6.963  60.937 -24.769  1.00 12.200          H  
ATOM   3582  N   SER A 236       8.206  64.490 -21.610  1.00  6.020          N  
ATOM   3583  CA  SER A 236       8.725  65.257 -20.489  1.00  5.140          C  
ATOM   3584  C   SER A 236       9.311  64.353 -19.413  1.00  3.990          C  
ATOM   3585  O   SER A 236       8.853  63.226 -19.199  1.00  3.660          O  
ATOM   3586  CB  SER A 236       7.617  66.107 -19.895  1.00  7.550          C  
ATOM   3587  OG  SER A 236       7.136  67.037 -20.831  1.00  7.550          O  
ATOM   3588  H   SER A 236       7.220  64.546 -21.812  1.00  7.220          H  
ATOM   3589  HA  SER A 236       9.518  65.910 -20.857  1.00  6.170          H  
ATOM   3590 1HB  SER A 236       6.803  65.461 -19.564  1.00  9.060          H  
ATOM   3591 2HB  SER A 236       7.995  66.631 -19.018  1.00  9.060          H  
ATOM   3592  HG  SER A 236       6.451  67.541 -20.380  1.00  9.060          H  
ATOM   3593  N   ASN A 237      10.270  64.885 -18.664  1.00  3.450          N  
ATOM   3594  CA  ASN A 237      10.935  64.125 -17.625  1.00  2.880          C  
ATOM   3595  C   ASN A 237      10.164  63.943 -16.334  1.00  1.720          C  
ATOM   3596  O   ASN A 237      10.692  63.348 -15.395  1.00  2.030          O  
ATOM   3597  CB  ASN A 237      12.276  64.714 -17.348  1.00  4.260          C  
ATOM   3598  CG  ASN A 237      12.172  66.121 -16.917  1.00  4.260          C  
ATOM   3599  OD1 ASN A 237      11.200  66.776 -17.341  1.00  4.260          O  
ATOM   3600  ND2 ASN A 237      13.096  66.621 -16.124  1.00  4.260          N  
ATOM   3601  H   ASN A 237      10.577  65.839 -18.837  1.00  4.140          H  
ATOM   3602  HA  ASN A 237      11.106  63.122 -18.024  1.00  3.460          H  
ATOM   3603 1HB  ASN A 237      12.750  64.142 -16.555  1.00  5.110          H  
ATOM   3604 2HB  ASN A 237      12.871  64.615 -18.227  1.00  5.110          H  
ATOM   3605 1HD2 ASN A 237      13.033  67.572 -15.827  1.00  5.110          H  
ATOM   3606 2HD2 ASN A 237      13.885  66.060 -15.794  1.00  5.110          H  
ATOM   3607  N   SER A 238       8.881  64.340 -16.312  1.00  1.470          N  
ATOM   3608  CA  SER A 238       7.998  64.064 -15.176  1.00  1.500          C  
ATOM   3609  C   SER A 238       7.848  62.543 -15.089  1.00  1.710          C  
ATOM   3610  O   SER A 238       7.597  61.965 -14.027  1.00  2.260          O  
ATOM   3611  CB  SER A 238       6.646  64.716 -15.374  1.00  2.090          C  
ATOM   3612  OG  SER A 238       5.952  64.115 -16.434  1.00  2.090          O  
ATOM   3613  H   SER A 238       8.510  64.852 -17.098  1.00  1.760          H  
ATOM   3614  HA  SER A 238       8.458  64.434 -14.259  1.00  1.800          H  
ATOM   3615 1HB  SER A 238       6.063  64.627 -14.457  1.00  2.510          H  
ATOM   3616 2HB  SER A 238       6.780  65.776 -15.577  1.00  2.510          H  
ATOM   3617  HG  SER A 238       5.089  64.541 -16.461  1.00  2.510          H  
ATOM   3618  N   TRP A 239       8.127  61.906 -16.226  1.00  1.870          N  
ATOM   3619  CA  TRP A 239       8.184  60.493 -16.468  1.00  2.240          C  
ATOM   3620  C   TRP A 239       9.091  59.843 -15.459  1.00  1.160          C  
ATOM   3621  O   TRP A 239       8.844  58.718 -15.026  1.00  1.430          O  
ATOM   3622  CB  TRP A 239       8.782  60.266 -17.858  1.00  2.990          C  
ATOM   3623  CG  TRP A 239       8.916  58.852 -18.331  1.00  2.990          C  
ATOM   3624  CD1 TRP A 239       8.003  58.169 -19.058  1.00  2.990          C  
ATOM   3625  CD2 TRP A 239      10.038  57.939 -18.144  1.00  2.990          C  
ATOM   3626  NE1 TRP A 239       8.471  56.914 -19.348  1.00  2.990          N  
ATOM   3627  CE2 TRP A 239       9.713  56.763 -18.802  1.00  2.990          C  
ATOM   3628  CE3 TRP A 239      11.274  58.034 -17.495  1.00  2.990          C  
ATOM   3629  CZ2 TRP A 239      10.578  55.689 -18.843  1.00  2.990          C  
ATOM   3630  CZ3 TRP A 239      12.124  56.968 -17.530  1.00  2.990          C  
ATOM   3631  CH2 TRP A 239      11.795  55.826 -18.192  1.00  2.990          C  
ATOM   3632  H   TRP A 239       8.324  62.488 -17.047  1.00  2.240          H  
ATOM   3633  HA  TRP A 239       7.184  60.069 -16.395  1.00  2.690          H  
ATOM   3634 1HB  TRP A 239       8.179  60.801 -18.593  1.00  3.590          H  
ATOM   3635 2HB  TRP A 239       9.773  60.717 -17.889  1.00  3.590          H  
ATOM   3636  HD1 TRP A 239       7.041  58.567 -19.382  1.00  3.590          H  
ATOM   3637  HE1 TRP A 239       7.972  56.219 -19.894  1.00  3.590          H  
ATOM   3638  HE3 TRP A 239      11.564  58.938 -16.977  1.00  3.590          H  
ATOM   3639  HZ2 TRP A 239      10.328  54.763 -19.366  1.00  3.590          H  
ATOM   3640  HZ3 TRP A 239      13.071  57.069 -17.014  1.00  3.590          H  
ATOM   3641  HH2 TRP A 239      12.503  55.003 -18.206  1.00  3.590          H  
ATOM   3642  N   ASP A 240      10.175  60.507 -15.098  1.00  0.450          N  
ATOM   3643  CA  ASP A 240      11.134  59.825 -14.294  1.00  1.220          C  
ATOM   3644  C   ASP A 240      10.759  59.849 -12.811  1.00  1.810          C  
ATOM   3645  O   ASP A 240      11.509  59.369 -11.964  1.00  2.440          O  
ATOM   3646  CB  ASP A 240      12.536  60.395 -14.538  1.00  1.400          C  
ATOM   3647  CG  ASP A 240      13.640  59.327 -14.359  1.00  1.400          C  
ATOM   3648  OD1 ASP A 240      13.517  58.283 -14.959  1.00  1.400          O  
ATOM   3649  OD2 ASP A 240      14.588  59.531 -13.663  1.00  1.400          O  
ATOM   3650  H   ASP A 240      10.369  61.466 -15.392  1.00  0.540          H  
ATOM   3651  HA  ASP A 240      11.162  58.787 -14.612  1.00  1.460          H  
ATOM   3652 1HB  ASP A 240      12.588  60.796 -15.556  1.00  1.680          H  
ATOM   3653 2HB  ASP A 240      12.721  61.224 -13.853  1.00  1.680          H  
ATOM   3654  N   GLY A 241       9.573  60.373 -12.486  1.00  2.290          N  
ATOM   3655  CA  GLY A 241       9.056  60.281 -11.134  1.00  3.600          C  
ATOM   3656  C   GLY A 241       8.100  59.061 -11.041  1.00  3.880          C  
ATOM   3657  O   GLY A 241       7.587  58.749  -9.965  1.00  4.990          O  
ATOM   3658  H   GLY A 241       8.987  60.836 -13.188  1.00  2.750          H  
ATOM   3659 1HA  GLY A 241       9.874  60.177 -10.427  1.00  4.320          H  
ATOM   3660 2HA  GLY A 241       8.516  61.195 -10.889  1.00  4.320          H  
ATOM   3661  N   ILE A 242       7.873  58.389 -12.196  1.00  3.090          N  
ATOM   3662  CA  ILE A 242       7.000  57.206 -12.413  1.00  3.660          C  
ATOM   3663  C   ILE A 242       7.992  56.060 -12.618  1.00  2.790          C  
ATOM   3664  O   ILE A 242       7.918  55.003 -11.981  1.00  3.140          O  
ATOM   3665  CB  ILE A 242       6.079  57.424 -13.635  1.00  4.900          C  
ATOM   3666  CG1 ILE A 242       5.161  58.648 -13.353  1.00  4.900          C  
ATOM   3667  CG2 ILE A 242       5.274  56.157 -13.918  1.00  4.900          C  
ATOM   3668  CD1 ILE A 242       4.387  59.149 -14.554  1.00  4.900          C  
ATOM   3669  H   ILE A 242       8.360  58.728 -13.021  1.00  3.710          H  
ATOM   3670  HA  ILE A 242       6.401  57.012 -11.525  1.00  4.390          H  
ATOM   3671  HB  ILE A 242       6.673  57.663 -14.509  1.00  5.880          H  
ATOM   3672 1HG1 ILE A 242       4.458  58.385 -12.566  1.00  5.880          H  
ATOM   3673 2HG1 ILE A 242       5.783  59.473 -13.000  1.00  5.880          H  
ATOM   3674 1HG2 ILE A 242       4.632  56.302 -14.778  1.00  5.880          H  
ATOM   3675 2HG2 ILE A 242       5.954  55.347 -14.128  1.00  5.880          H  
ATOM   3676 3HG2 ILE A 242       4.665  55.909 -13.047  1.00  5.880          H  
ATOM   3677 1HD1 ILE A 242       3.792  60.013 -14.258  1.00  5.880          H  
ATOM   3678 2HD1 ILE A 242       5.085  59.445 -15.335  1.00  5.880          H  
ATOM   3679 3HD1 ILE A 242       3.727  58.380 -14.933  1.00  5.880          H  
ATOM   3680  N   ARG A 243       8.924  56.386 -13.522  1.00  1.720          N  
ATOM   3681  CA  ARG A 243      10.228  55.828 -13.896  1.00  1.030          C  
ATOM   3682  C   ARG A 243      10.717  54.446 -14.189  1.00  0.510          C  
ATOM   3683  O   ARG A 243      11.134  53.782 -13.270  1.00  1.250          O  
ATOM   3684  CB  ARG A 243      11.154  56.283 -12.757  1.00  1.720          C  
ATOM   3685  CG  ARG A 243      12.683  55.943 -12.771  1.00  1.720          C  
ATOM   3686  CD  ARG A 243      13.438  56.690 -11.718  1.00  1.720          C  
ATOM   3687  NE  ARG A 243      14.711  56.032 -11.464  1.00  1.720          N  
ATOM   3688  CZ  ARG A 243      15.872  56.181 -12.144  1.00  1.720          C  
ATOM   3689  NH1 ARG A 243      16.008  57.041 -13.141  1.00  1.720          N  
ATOM   3690  NH2 ARG A 243      16.889  55.405 -11.794  1.00  1.720          N  
ATOM   3691  H   ARG A 243       8.733  57.243 -14.022  1.00  2.060          H  
ATOM   3692  HA  ARG A 243      10.493  56.404 -14.786  1.00  1.240          H  
ATOM   3693 1HB  ARG A 243      11.087  57.278 -12.706  1.00  2.060          H  
ATOM   3694 2HB  ARG A 243      10.763  55.902 -11.813  1.00  2.060          H  
ATOM   3695 1HG  ARG A 243      12.910  54.927 -12.518  1.00  2.060          H  
ATOM   3696 2HG  ARG A 243      13.105  56.179 -13.743  1.00  2.060          H  
ATOM   3697 1HD  ARG A 243      13.619  57.712 -12.029  1.00  2.060          H  
ATOM   3698 2HD  ARG A 243      12.862  56.695 -10.795  1.00  2.060          H  
ATOM   3699  HE  ARG A 243      14.701  55.338 -10.722  1.00  2.060          H  
ATOM   3700 1HH1 ARG A 243      15.249  57.693 -13.409  1.00  2.060          H  
ATOM   3701 2HH1 ARG A 243      16.869  57.097 -13.651  1.00  2.060          H  
ATOM   3702 1HH2 ARG A 243      16.757  54.720 -11.050  1.00  2.060          H  
ATOM   3703 2HH2 ARG A 243      17.763  55.412 -12.317  1.00  2.060          H  
ATOM   3704  N   GLY A 244      10.909  54.096 -15.454  1.00  0.430          N  
ATOM   3705  CA  GLY A 244      12.130  53.339 -15.801  1.00  0.600          C  
ATOM   3706  C   GLY A 244      12.621  52.304 -14.797  1.00  0.490          C  
ATOM   3707  O   GLY A 244      12.034  51.258 -14.591  1.00  0.810          O  
ATOM   3708  H   GLY A 244      10.344  54.526 -16.179  1.00  0.520          H  
ATOM   3709 1HA  GLY A 244      11.969  52.842 -16.758  1.00  0.720          H  
ATOM   3710 2HA  GLY A 244      12.936  54.054 -15.971  1.00  0.720          H  
ATOM   3711  N   ASP A 245      13.758  52.637 -14.201  1.00  0.280          N  
ATOM   3712  CA  ASP A 245      14.527  51.834 -13.254  1.00  0.110          C  
ATOM   3713  C   ASP A 245      13.759  51.442 -11.965  1.00  0.100          C  
ATOM   3714  O   ASP A 245      14.194  50.568 -11.218  1.00  0.080          O  
ATOM   3715  CB  ASP A 245      15.738  52.635 -12.880  1.00  0.220          C  
ATOM   3716  CG  ASP A 245      16.731  52.926 -14.067  1.00  0.220          C  
ATOM   3717  OD1 ASP A 245      16.660  52.265 -15.080  1.00  0.220          O  
ATOM   3718  OD2 ASP A 245      17.464  53.906 -13.986  1.00  0.220          O  
ATOM   3719  H   ASP A 245      14.162  53.517 -14.488  1.00  0.340          H  
ATOM   3720  HA  ASP A 245      14.838  50.918 -13.758  1.00  0.130          H  
ATOM   3721 1HB  ASP A 245      15.377  53.517 -12.461  1.00  0.270          H  
ATOM   3722 2HB  ASP A 245      16.288  52.101 -12.102  1.00  0.270          H  
ATOM   3723  N   ASP A 246      12.651  52.109 -11.645  1.00  0.140          N  
ATOM   3724  CA  ASP A 246      11.888  51.747 -10.456  1.00  0.120          C  
ATOM   3725  C   ASP A 246      10.801  50.745 -10.821  1.00  0.090          C  
ATOM   3726  O   ASP A 246      10.018  50.314  -9.972  1.00  0.180          O  
ATOM   3727  CB  ASP A 246      11.303  52.978  -9.752  1.00  0.180          C  
ATOM   3728  CG  ASP A 246      12.372  53.830  -9.022  1.00  0.180          C  
ATOM   3729  OD1 ASP A 246      13.254  53.259  -8.399  1.00  0.180          O  
ATOM   3730  OD2 ASP A 246      12.279  55.032  -9.052  1.00  0.180          O  
ATOM   3731  H   ASP A 246      12.274  52.820 -12.269  1.00  0.170          H  
ATOM   3732  HA  ASP A 246      12.557  51.263  -9.748  1.00  0.140          H  
ATOM   3733 1HB  ASP A 246      10.807  53.606 -10.502  1.00  0.210          H  
ATOM   3734 2HB  ASP A 246      10.540  52.674  -9.036  1.00  0.210          H  
ATOM   3735  N   GLN A 247      10.747  50.328 -12.088  1.00  0.250          N  
ATOM   3736  CA  GLN A 247       9.756  49.356 -12.517  1.00  0.210          C  
ATOM   3737  C   GLN A 247      10.426  48.251 -13.325  1.00  0.320          C  
ATOM   3738  O   GLN A 247      11.430  48.479 -13.990  1.00  0.740          O  
ATOM   3739  CB  GLN A 247       8.657  50.028 -13.337  1.00  0.310          C  
ATOM   3740  CG  GLN A 247       7.923  51.104 -12.566  1.00  0.310          C  
ATOM   3741  CD  GLN A 247       6.687  51.604 -13.243  1.00  0.310          C  
ATOM   3742  OE1 GLN A 247       5.979  50.812 -13.868  1.00  0.310          O  
ATOM   3743  NE2 GLN A 247       6.395  52.885 -13.125  1.00  0.310          N  
ATOM   3744  H   GLN A 247      11.396  50.690 -12.798  1.00  0.300          H  
ATOM   3745  HA  GLN A 247       9.305  48.893 -11.641  1.00  0.250          H  
ATOM   3746 1HB  GLN A 247       9.103  50.493 -14.221  1.00  0.370          H  
ATOM   3747 2HB  GLN A 247       7.941  49.281 -13.676  1.00  0.370          H  
ATOM   3748 1HG  GLN A 247       7.658  50.701 -11.626  1.00  0.370          H  
ATOM   3749 2HG  GLN A 247       8.593  51.959 -12.430  1.00  0.370          H  
ATOM   3750 1HE2 GLN A 247       5.573  53.248 -13.556  1.00  0.370          H  
ATOM   3751 2HE2 GLN A 247       7.006  53.523 -12.598  1.00  0.370          H  
ATOM   3752  N   ILE A 248       9.852  47.061 -13.274  1.00  0.160          N  
ATOM   3753  CA  ILE A 248      10.348  45.917 -14.035  1.00  0.270          C  
ATOM   3754  C   ILE A 248       9.669  45.712 -15.355  1.00  0.300          C  
ATOM   3755  O   ILE A 248       8.442  45.621 -15.420  1.00  0.390          O  
ATOM   3756  CB  ILE A 248      10.188  44.597 -13.233  1.00  0.330          C  
ATOM   3757  CG1 ILE A 248      10.981  44.641 -11.928  1.00  0.330          C  
ATOM   3758  CG2 ILE A 248      10.533  43.331 -14.085  1.00  0.330          C  
ATOM   3759  CD1 ILE A 248      12.463  44.858 -12.098  1.00  0.330          C  
ATOM   3760  H   ILE A 248       9.025  46.952 -12.703  1.00  0.190          H  
ATOM   3761  HA  ILE A 248      11.397  46.083 -14.263  1.00  0.320          H  
ATOM   3762  HB  ILE A 248       9.138  44.508 -12.933  1.00  0.400          H  
ATOM   3763 1HG1 ILE A 248      10.581  45.421 -11.286  1.00  0.400          H  
ATOM   3764 2HG1 ILE A 248      10.858  43.684 -11.432  1.00  0.400          H  
ATOM   3765 1HG2 ILE A 248      10.354  42.453 -13.483  1.00  0.400          H  
ATOM   3766 2HG2 ILE A 248       9.898  43.272 -14.956  1.00  0.400          H  
ATOM   3767 3HG2 ILE A 248      11.572  43.342 -14.408  1.00  0.400          H  
ATOM   3768 1HD1 ILE A 248      12.911  44.825 -11.142  1.00  0.400          H  
ATOM   3769 2HD1 ILE A 248      12.891  44.069 -12.708  1.00  0.400          H  
ATOM   3770 3HD1 ILE A 248      12.675  45.817 -12.551  1.00  0.400          H  
ATOM   3771  N   GLU A 249      10.475  45.588 -16.406  1.00  0.250          N  
ATOM   3772  CA  GLU A 249       9.940  45.296 -17.716  1.00  0.230          C  
ATOM   3773  C   GLU A 249       9.787  43.765 -17.766  1.00  0.220          C  
ATOM   3774  O   GLU A 249      10.761  43.061 -17.472  1.00  0.220          O  
ATOM   3775  CB  GLU A 249      10.894  45.786 -18.809  1.00  0.330          C  
ATOM   3776  CG  GLU A 249      10.378  45.623 -20.234  1.00  0.330          C  
ATOM   3777  CD  GLU A 249      11.351  46.128 -21.271  1.00  0.330          C  
ATOM   3778  OE1 GLU A 249      12.438  46.511 -20.905  1.00  0.330          O  
ATOM   3779  OE2 GLU A 249      11.004  46.142 -22.428  1.00  0.330          O  
ATOM   3780  H   GLU A 249      11.488  45.686 -16.285  1.00  0.300          H  
ATOM   3781  HA  GLU A 249       8.999  45.813 -17.837  1.00  0.280          H  
ATOM   3782 1HB  GLU A 249      11.116  46.841 -18.649  1.00  0.400          H  
ATOM   3783 2HB  GLU A 249      11.835  45.241 -18.735  1.00  0.400          H  
ATOM   3784 1HG  GLU A 249      10.185  44.565 -20.421  1.00  0.400          H  
ATOM   3785 2HG  GLU A 249       9.434  46.157 -20.331  1.00  0.400          H  
ATOM   3786  N   PRO A 250       8.610  43.203 -18.079  1.00  0.210          N  
ATOM   3787  CA  PRO A 250       8.397  41.774 -18.177  1.00  0.210          C  
ATOM   3788  C   PRO A 250       9.352  41.252 -19.240  1.00  0.180          C  
ATOM   3789  O   PRO A 250       9.598  41.965 -20.210  1.00  0.160          O  
ATOM   3790  CB  PRO A 250       6.936  41.671 -18.631  1.00  0.320          C  
ATOM   3791  CG  PRO A 250       6.300  42.961 -18.165  1.00  0.320          C  
ATOM   3792  CD  PRO A 250       7.394  44.010 -18.295  1.00  0.320          C  
ATOM   3793  HA  PRO A 250       8.561  41.329 -17.188  1.00  0.250          H  
ATOM   3794 1HB  PRO A 250       6.892  41.533 -19.726  1.00  0.380          H  
ATOM   3795 2HB  PRO A 250       6.468  40.784 -18.180  1.00  0.380          H  
ATOM   3796 1HG  PRO A 250       5.414  43.195 -18.777  1.00  0.380          H  
ATOM   3797 2HG  PRO A 250       5.942  42.856 -17.125  1.00  0.380          H  
ATOM   3798 1HD  PRO A 250       7.404  44.475 -19.295  1.00  0.380          H  
ATOM   3799 2HD  PRO A 250       7.230  44.731 -17.482  1.00  0.380          H  
ATOM   3800  N   PRO A 251       9.876  40.035 -19.110  1.00  0.180          N  
ATOM   3801  CA  PRO A 251      10.755  39.420 -20.075  1.00  0.170          C  
ATOM   3802  C   PRO A 251       9.926  39.038 -21.278  1.00  0.160          C  
ATOM   3803  O   PRO A 251       8.733  38.767 -21.124  1.00  0.150          O  
ATOM   3804  CB  PRO A 251      11.250  38.177 -19.330  1.00  0.260          C  
ATOM   3805  CG  PRO A 251      10.096  37.834 -18.377  1.00  0.260          C  
ATOM   3806  CD  PRO A 251       9.515  39.175 -17.962  1.00  0.260          C  
ATOM   3807  HA  PRO A 251      11.572  40.108 -20.341  1.00  0.200          H  
ATOM   3808 1HB  PRO A 251      11.466  37.366 -20.043  1.00  0.310          H  
ATOM   3809 2HB  PRO A 251      12.192  38.400 -18.819  1.00  0.310          H  
ATOM   3810 1HG  PRO A 251       9.363  37.215 -18.911  1.00  0.310          H  
ATOM   3811 2HG  PRO A 251      10.443  37.235 -17.525  1.00  0.310          H  
ATOM   3812 1HD  PRO A 251       8.422  39.082 -17.871  1.00  0.310          H  
ATOM   3813 2HD  PRO A 251       9.988  39.525 -17.030  1.00  0.310          H  
ATOM   3814  N   THR A 252      10.546  38.910 -22.448  1.00  0.160          N  
ATOM   3815  CA  THR A 252       9.799  38.368 -23.571  1.00  0.150          C  
ATOM   3816  C   THR A 252      10.603  37.259 -24.220  1.00  0.150          C  
ATOM   3817  O   THR A 252      10.513  37.025 -25.424  1.00  0.140          O  
ATOM   3818  CB  THR A 252       9.494  39.448 -24.622  1.00  0.210          C  
ATOM   3819  OG1 THR A 252      10.729  40.015 -25.084  1.00  0.210          O  
ATOM   3820  CG2 THR A 252       8.630  40.548 -24.002  1.00  0.210          C  
ATOM   3821  H   THR A 252      11.512  39.178 -22.566  1.00  0.190          H  
ATOM   3822  HA  THR A 252       8.862  37.943 -23.213  1.00  0.180          H  
ATOM   3823  HB  THR A 252       8.964  39.003 -25.464  1.00  0.260          H  
ATOM   3824  HG1 THR A 252      11.160  39.369 -25.666  1.00  0.260          H  
ATOM   3825 1HG2 THR A 252       8.420  41.307 -24.751  1.00  0.260          H  
ATOM   3826 2HG2 THR A 252       7.696  40.116 -23.648  1.00  0.260          H  
ATOM   3827 3HG2 THR A 252       9.153  41.008 -23.165  1.00  0.260          H  
ATOM   3828  N   ASP A 253      11.311  36.532 -23.373  1.00  0.160          N  
ATOM   3829  CA  ASP A 253      12.115  35.367 -23.705  1.00  0.160          C  
ATOM   3830  C   ASP A 253      12.499  34.714 -22.394  1.00  0.180          C  
ATOM   3831  O   ASP A 253      12.549  35.376 -21.350  1.00  0.190          O  
ATOM   3832  CB  ASP A 253      13.340  35.688 -24.560  1.00  0.220          C  
ATOM   3833  CG  ASP A 253      13.873  34.420 -25.255  1.00  0.220          C  
ATOM   3834  OD1 ASP A 253      13.256  33.369 -25.069  1.00  0.220          O  
ATOM   3835  OD2 ASP A 253      14.875  34.485 -25.927  1.00  0.220          O  
ATOM   3836  H   ASP A 253      11.283  36.820 -22.405  1.00  0.190          H  
ATOM   3837  HA  ASP A 253      11.497  34.662 -24.264  1.00  0.190          H  
ATOM   3838 1HB  ASP A 253      13.074  36.415 -25.327  1.00  0.270          H  
ATOM   3839 2HB  ASP A 253      14.118  36.126 -23.951  1.00  0.270          H  
ATOM   3840  N   CYS A 254      12.829  33.442 -22.436  1.00  0.180          N  
ATOM   3841  CA  CYS A 254      13.134  32.732 -21.195  1.00  0.160          C  
ATOM   3842  C   CYS A 254      14.567  32.908 -20.739  1.00  0.110          C  
ATOM   3843  O   CYS A 254      15.383  31.998 -20.836  1.00  0.130          O  
ATOM   3844  CB  CYS A 254      12.831  31.239 -21.351  1.00  0.230          C  
ATOM   3845  SG  CYS A 254      13.045  30.262 -19.842  1.00  0.230          S  
ATOM   3846  H   CYS A 254      12.842  32.997 -23.360  1.00  0.220          H  
ATOM   3847  HA  CYS A 254      12.486  33.140 -20.423  1.00  0.190          H  
ATOM   3848 1HB  CYS A 254      11.807  31.109 -21.700  1.00  0.280          H  
ATOM   3849 2HB  CYS A 254      13.490  30.815 -22.114  1.00  0.280          H  
ATOM   3850  N   THR A 255      14.864  34.089 -20.244  1.00  0.120          N  
ATOM   3851  CA  THR A 255      16.216  34.444 -19.842  1.00  0.100          C  
ATOM   3852  C   THR A 255      16.362  34.497 -18.334  1.00  0.080          C  
ATOM   3853  O   THR A 255      15.377  34.483 -17.593  1.00  0.080          O  
ATOM   3854  CB  THR A 255      16.616  35.795 -20.455  1.00  0.150          C  
ATOM   3855  OG1 THR A 255      15.765  36.831 -19.938  1.00  0.150          O  
ATOM   3856  CG2 THR A 255      16.450  35.705 -21.959  1.00  0.150          C  
ATOM   3857  H   THR A 255      14.106  34.779 -20.217  1.00  0.140          H  
ATOM   3858  HA  THR A 255      16.904  33.687 -20.219  1.00  0.120          H  
ATOM   3859  HB  THR A 255      17.653  36.030 -20.212  1.00  0.180          H  
ATOM   3860  HG1 THR A 255      15.993  37.012 -19.012  1.00  0.180          H  
ATOM   3861 1HG2 THR A 255      16.711  36.651 -22.407  1.00  0.180          H  
ATOM   3862 2HG2 THR A 255      17.098  34.917 -22.348  1.00  0.180          H  
ATOM   3863 3HG2 THR A 255      15.426  35.472 -22.196  1.00  0.180          H  
ATOM   3864  N   LEU A 256      17.598  34.584 -17.874  1.00  0.070          N  
ATOM   3865  CA  LEU A 256      17.844  34.693 -16.445  1.00  0.060          C  
ATOM   3866  C   LEU A 256      17.737  36.155 -16.006  1.00  0.060          C  
ATOM   3867  O   LEU A 256      17.911  37.042 -16.844  1.00  0.100          O  
ATOM   3868  CB  LEU A 256      19.241  34.163 -16.088  1.00  0.090          C  
ATOM   3869  CG  LEU A 256      19.561  32.693 -16.399  1.00  0.090          C  
ATOM   3870  CD1 LEU A 256      20.952  32.446 -15.945  1.00  0.090          C  
ATOM   3871  CD2 LEU A 256      18.599  31.755 -15.713  1.00  0.090          C  
ATOM   3872  H   LEU A 256      18.358  34.579 -18.545  1.00  0.080          H  
ATOM   3873  HA  LEU A 256      17.082  34.109 -15.943  1.00  0.070          H  
ATOM   3874 1HB  LEU A 256      19.969  34.762 -16.633  1.00  0.110          H  
ATOM   3875 2HB  LEU A 256      19.429  34.318 -15.037  1.00  0.110          H  
ATOM   3876  HG  LEU A 256      19.526  32.527 -17.474  1.00  0.110          H  
ATOM   3877 1HD1 LEU A 256      21.227  31.446 -16.158  1.00  0.110          H  
ATOM   3878 2HD1 LEU A 256      21.614  33.122 -16.471  1.00  0.110          H  
ATOM   3879 3HD1 LEU A 256      21.029  32.621 -14.871  1.00  0.110          H  
ATOM   3880 1HD2 LEU A 256      18.871  30.737 -15.933  1.00  0.110          H  
ATOM   3881 2HD2 LEU A 256      18.642  31.907 -14.645  1.00  0.110          H  
ATOM   3882 3HD2 LEU A 256      17.587  31.932 -16.061  1.00  0.110          H  
ATOM   3883  N   PRO A 257      17.351  36.437 -14.747  1.00  0.060          N  
ATOM   3884  CA  PRO A 257      17.333  37.752 -14.131  1.00  0.050          C  
ATOM   3885  C   PRO A 257      18.747  38.266 -14.046  1.00  0.060          C  
ATOM   3886  O   PRO A 257      19.667  37.469 -13.855  1.00  0.060          O  
ATOM   3887  CB  PRO A 257      16.731  37.484 -12.758  1.00  0.080          C  
ATOM   3888  CG  PRO A 257      16.940  36.007 -12.511  1.00  0.080          C  
ATOM   3889  CD  PRO A 257      16.882  35.363 -13.861  1.00  0.080          C  
ATOM   3890  HA  PRO A 257      16.702  38.430 -14.724  1.00  0.060          H  
ATOM   3891 1HB  PRO A 257      17.231  38.115 -12.020  1.00  0.090          H  
ATOM   3892 2HB  PRO A 257      15.684  37.763 -12.721  1.00  0.090          H  
ATOM   3893 1HG  PRO A 257      17.859  35.832 -11.969  1.00  0.090          H  
ATOM   3894 2HG  PRO A 257      16.134  35.608 -11.881  1.00  0.090          H  
ATOM   3895 1HD  PRO A 257      17.543  34.507 -13.840  1.00  0.090          H  
ATOM   3896 2HD  PRO A 257      15.850  35.082 -14.110  1.00  0.090          H  
ATOM   3897  N   VAL A 258      18.925  39.571 -14.150  1.00  0.060          N  
ATOM   3898  CA  VAL A 258      20.268  40.108 -14.120  1.00  0.060          C  
ATOM   3899  C   VAL A 258      20.411  41.268 -13.146  1.00  0.050          C  
ATOM   3900  O   VAL A 258      19.457  42.004 -12.912  1.00  0.060          O  
ATOM   3901  CB  VAL A 258      20.643  40.527 -15.567  1.00  0.080          C  
ATOM   3902  CG1 VAL A 258      19.778  41.704 -16.049  1.00  0.080          C  
ATOM   3903  CG2 VAL A 258      22.088  40.864 -15.677  1.00  0.080          C  
ATOM   3904  H   VAL A 258      18.134  40.192 -14.271  1.00  0.070          H  
ATOM   3905  HA  VAL A 258      20.943  39.318 -13.810  1.00  0.070          H  
ATOM   3906  HB  VAL A 258      20.434  39.680 -16.224  1.00  0.100          H  
ATOM   3907 1HG1 VAL A 258      20.044  41.947 -17.074  1.00  0.100          H  
ATOM   3908 2HG1 VAL A 258      18.722  41.446 -16.005  1.00  0.100          H  
ATOM   3909 3HG1 VAL A 258      19.960  42.563 -15.427  1.00  0.100          H  
ATOM   3910 1HG2 VAL A 258      22.277  41.094 -16.689  1.00  0.100          H  
ATOM   3911 2HG2 VAL A 258      22.355  41.722 -15.067  1.00  0.100          H  
ATOM   3912 3HG2 VAL A 258      22.682  40.015 -15.383  1.00  0.100          H  
ATOM   3913  N   ILE A 259      21.603  41.396 -12.582  1.00  0.050          N  
ATOM   3914  CA  ILE A 259      22.006  42.510 -11.742  1.00  0.050          C  
ATOM   3915  C   ILE A 259      23.163  43.177 -12.486  1.00  0.050          C  
ATOM   3916  O   ILE A 259      24.175  42.521 -12.740  1.00  0.040          O  
ATOM   3917  CB  ILE A 259      22.474  42.009 -10.354  1.00  0.070          C  
ATOM   3918  CG1 ILE A 259      21.327  41.225  -9.668  1.00  0.070          C  
ATOM   3919  CG2 ILE A 259      22.931  43.209  -9.482  1.00  0.070          C  
ATOM   3920  CD1 ILE A 259      21.750  40.465  -8.443  1.00  0.070          C  
ATOM   3921  H   ILE A 259      22.291  40.672 -12.797  1.00  0.060          H  
ATOM   3922  HA  ILE A 259      21.187  43.224 -11.642  1.00  0.060          H  
ATOM   3923  HB  ILE A 259      23.304  41.322 -10.486  1.00  0.080          H  
ATOM   3924 1HG1 ILE A 259      20.535  41.923  -9.391  1.00  0.080          H  
ATOM   3925 2HG1 ILE A 259      20.921  40.504 -10.374  1.00  0.080          H  
ATOM   3926 1HG2 ILE A 259      23.281  42.872  -8.514  1.00  0.080          H  
ATOM   3927 2HG2 ILE A 259      23.737  43.729  -9.978  1.00  0.080          H  
ATOM   3928 3HG2 ILE A 259      22.094  43.894  -9.345  1.00  0.080          H  
ATOM   3929 1HD1 ILE A 259      20.892  39.937  -8.039  1.00  0.080          H  
ATOM   3930 2HD1 ILE A 259      22.519  39.746  -8.721  1.00  0.080          H  
ATOM   3931 3HD1 ILE A 259      22.138  41.136  -7.693  1.00  0.080          H  
ATOM   3932  N   ASP A 260      22.992  44.430 -12.885  1.00  0.070          N  
ATOM   3933  CA  ASP A 260      24.002  45.136 -13.671  1.00  0.070          C  
ATOM   3934  C   ASP A 260      24.857  46.081 -12.849  1.00  0.070          C  
ATOM   3935  O   ASP A 260      24.347  46.994 -12.198  1.00  0.060          O  
ATOM   3936  CB  ASP A 260      23.342  45.843 -14.855  1.00  0.100          C  
ATOM   3937  CG  ASP A 260      22.903  44.834 -15.908  1.00  0.100          C  
ATOM   3938  OD1 ASP A 260      23.599  43.862 -16.027  1.00  0.100          O  
ATOM   3939  OD2 ASP A 260      21.941  45.032 -16.620  1.00  0.100          O  
ATOM   3940  H   ASP A 260      22.125  44.918 -12.651  1.00  0.080          H  
ATOM   3941  HA  ASP A 260      24.683  44.392 -14.089  1.00  0.080          H  
ATOM   3942 1HB  ASP A 260      22.485  46.426 -14.515  1.00  0.120          H  
ATOM   3943 2HB  ASP A 260      24.057  46.528 -15.306  1.00  0.120          H  
ATOM   3944  N   VAL A 261      26.157  45.806 -12.810  1.00  0.090          N  
ATOM   3945  CA  VAL A 261      27.112  46.574 -12.008  1.00  0.170          C  
ATOM   3946  C   VAL A 261      28.343  47.024 -12.782  1.00  0.120          C  
ATOM   3947  O   VAL A 261      28.651  46.498 -13.844  1.00  0.220          O  
ATOM   3948  CB  VAL A 261      27.579  45.758 -10.782  1.00  0.210          C  
ATOM   3949  CG1 VAL A 261      26.380  45.435  -9.889  1.00  0.210          C  
ATOM   3950  CG2 VAL A 261      28.306  44.452 -11.242  1.00  0.210          C  
ATOM   3951  H   VAL A 261      26.492  45.030 -13.394  1.00  0.110          H  
ATOM   3952  HA  VAL A 261      26.607  47.466 -11.641  1.00  0.200          H  
ATOM   3953  HB  VAL A 261      28.267  46.357 -10.218  1.00  0.250          H  
ATOM   3954 1HG1 VAL A 261      26.712  44.890  -9.009  1.00  0.250          H  
ATOM   3955 2HG1 VAL A 261      25.898  46.362  -9.578  1.00  0.250          H  
ATOM   3956 3HG1 VAL A 261      25.679  44.833 -10.445  1.00  0.250          H  
ATOM   3957 1HG2 VAL A 261      28.651  43.896 -10.376  1.00  0.250          H  
ATOM   3958 2HG2 VAL A 261      27.620  43.833 -11.820  1.00  0.250          H  
ATOM   3959 3HG2 VAL A 261      29.166  44.704 -11.862  1.00  0.250          H  
ATOM   3960  N   GLU A 262      29.056  47.989 -12.221  1.00  0.060          N  
ATOM   3961  CA  GLU A 262      30.319  48.444 -12.759  1.00  0.060          C  
ATOM   3962  C   GLU A 262      31.425  47.888 -11.858  1.00  0.060          C  
ATOM   3963  O   GLU A 262      31.182  47.693 -10.659  1.00  0.070          O  
ATOM   3964  CB  GLU A 262      30.352  49.975 -12.804  1.00  0.080          C  
ATOM   3965  CG  GLU A 262      29.332  50.595 -13.747  1.00  0.080          C  
ATOM   3966  CD  GLU A 262      29.416  52.104 -13.796  1.00  0.080          C  
ATOM   3967  OE1 GLU A 262      30.221  52.656 -13.085  1.00  0.080          O  
ATOM   3968  OE2 GLU A 262      28.672  52.699 -14.540  1.00  0.080          O  
ATOM   3969  H   GLU A 262      28.721  48.411 -11.363  1.00  0.070          H  
ATOM   3970  HA  GLU A 262      30.414  48.053 -13.769  1.00  0.070          H  
ATOM   3971 1HB  GLU A 262      30.140  50.359 -11.814  1.00  0.100          H  
ATOM   3972 2HB  GLU A 262      31.342  50.330 -13.079  1.00  0.100          H  
ATOM   3973 1HG  GLU A 262      29.493  50.196 -14.748  1.00  0.100          H  
ATOM   3974 2HG  GLU A 262      28.334  50.299 -13.425  1.00  0.100          H  
ATOM   3975  N   PRO A 263      32.618  47.596 -12.399  1.00  0.070          N  
ATOM   3976  CA  PRO A 263      33.776  47.125 -11.667  1.00  0.070          C  
ATOM   3977  C   PRO A 263      34.368  48.135 -10.707  1.00  0.050          C  
ATOM   3978  O   PRO A 263      34.386  49.334 -10.982  1.00  0.040          O  
ATOM   3979  CB  PRO A 263      34.771  46.790 -12.782  1.00  0.110          C  
ATOM   3980  CG  PRO A 263      34.350  47.625 -13.966  1.00  0.110          C  
ATOM   3981  CD  PRO A 263      32.841  47.737 -13.860  1.00  0.110          C  
ATOM   3982  HA  PRO A 263      33.489  46.229 -11.116  1.00  0.080          H  
ATOM   3983 1HB  PRO A 263      35.780  47.039 -12.444  1.00  0.130          H  
ATOM   3984 2HB  PRO A 263      34.773  45.720 -12.953  1.00  0.130          H  
ATOM   3985 1HG  PRO A 263      34.850  48.607 -13.925  1.00  0.130          H  
ATOM   3986 2HG  PRO A 263      34.672  47.140 -14.902  1.00  0.130          H  
ATOM   3987 1HD  PRO A 263      32.548  48.727 -14.223  1.00  0.130          H  
ATOM   3988 2HD  PRO A 263      32.346  46.920 -14.424  1.00  0.130          H  
ATOM   3989  N   GLY A 264      34.898  47.613  -9.610  1.00  0.060          N  
ATOM   3990  CA  GLY A 264      35.582  48.373  -8.567  1.00  0.060          C  
ATOM   3991  C   GLY A 264      34.671  49.345  -7.813  1.00  0.050          C  
ATOM   3992  O   GLY A 264      35.129  50.416  -7.401  1.00  0.090          O  
ATOM   3993  H   GLY A 264      34.858  46.596  -9.549  1.00  0.070          H  
ATOM   3994 1HA  GLY A 264      36.007  47.665  -7.853  1.00  0.070          H  
ATOM   3995 2HA  GLY A 264      36.413  48.920  -9.007  1.00  0.070          H  
ATOM   3996  N   LYS A 265      33.398  48.986  -7.649  1.00  0.030          N  
ATOM   3997  CA  LYS A 265      32.385  49.835  -7.010  1.00  0.070          C  
ATOM   3998  C   LYS A 265      31.649  49.129  -5.878  1.00  0.060          C  
ATOM   3999  O   LYS A 265      31.602  47.897  -5.823  1.00  0.060          O  
ATOM   4000  CB  LYS A 265      31.375  50.321  -8.061  1.00  0.080          C  
ATOM   4001  CG  LYS A 265      31.921  51.188  -9.191  1.00  0.080          C  
ATOM   4002  CD  LYS A 265      32.327  52.568  -8.703  1.00  0.080          C  
ATOM   4003  CE  LYS A 265      32.783  53.453  -9.839  1.00  0.080          C  
ATOM   4004  NZ  LYS A 265      33.210  54.799  -9.345  1.00  0.080          N  
ATOM   4005  H   LYS A 265      33.108  48.069  -7.992  1.00  0.040          H  
ATOM   4006  HA  LYS A 265      32.881  50.700  -6.571  1.00  0.080          H  
ATOM   4007 1HB  LYS A 265      30.968  49.462  -8.555  1.00  0.100          H  
ATOM   4008 2HB  LYS A 265      30.553  50.847  -7.572  1.00  0.100          H  
ATOM   4009 1HG  LYS A 265      32.776  50.700  -9.640  1.00  0.100          H  
ATOM   4010 2HG  LYS A 265      31.157  51.297  -9.952  1.00  0.100          H  
ATOM   4011 1HD  LYS A 265      31.483  53.039  -8.212  1.00  0.100          H  
ATOM   4012 2HD  LYS A 265      33.144  52.485  -7.987  1.00  0.100          H  
ATOM   4013 1HE  LYS A 265      33.624  52.976 -10.344  1.00  0.100          H  
ATOM   4014 2HE  LYS A 265      31.966  53.576 -10.554  1.00  0.100          H  
ATOM   4015 1HZ  LYS A 265      33.512  55.365 -10.122  1.00  0.100          H  
ATOM   4016 2HZ  LYS A 265      32.429  55.253  -8.881  1.00  0.100          H  
ATOM   4017 3HZ  LYS A 265      33.972  54.688  -8.687  1.00  0.100          H  
ATOM   4018  N   THR A 266      31.066  49.911  -4.964  1.00  0.060          N  
ATOM   4019  CA  THR A 266      30.304  49.312  -3.866  1.00  0.070          C  
ATOM   4020  C   THR A 266      28.795  49.505  -4.060  1.00  0.050          C  
ATOM   4021  O   THR A 266      28.296  50.636  -4.213  1.00  0.040          O  
ATOM   4022  CB  THR A 266      30.725  49.904  -2.496  1.00  0.090          C  
ATOM   4023  OG1 THR A 266      32.132  49.666  -2.250  1.00  0.090          O  
ATOM   4024  CG2 THR A 266      29.911  49.223  -1.375  1.00  0.090          C  
ATOM   4025  H   THR A 266      31.153  50.936  -5.038  1.00  0.070          H  
ATOM   4026  HA  THR A 266      30.495  48.242  -3.848  1.00  0.080          H  
ATOM   4027  HB  THR A 266      30.550  50.970  -2.499  1.00  0.110          H  
ATOM   4028  HG1 THR A 266      32.368  50.068  -1.404  1.00  0.110          H  
ATOM   4029 1HG2 THR A 266      30.204  49.639  -0.409  1.00  0.110          H  
ATOM   4030 2HG2 THR A 266      28.853  49.394  -1.522  1.00  0.110          H  
ATOM   4031 3HG2 THR A 266      30.106  48.149  -1.384  1.00  0.110          H  
ATOM   4032  N   TYR A 267      28.057  48.399  -4.002  1.00  0.070          N  
ATOM   4033  CA  TYR A 267      26.617  48.470  -4.184  1.00  0.070          C  
ATOM   4034  C   TYR A 267      25.831  48.029  -2.983  1.00  0.060          C  
ATOM   4035  O   TYR A 267      26.168  47.046  -2.343  1.00  0.060          O  
ATOM   4036  CB  TYR A 267      26.197  47.586  -5.355  1.00  0.100          C  
ATOM   4037  CG  TYR A 267      26.714  48.073  -6.625  1.00  0.100          C  
ATOM   4038  CD1 TYR A 267      27.972  47.726  -7.025  1.00  0.100          C  
ATOM   4039  CD2 TYR A 267      25.946  48.881  -7.391  1.00  0.100          C  
ATOM   4040  CE1 TYR A 267      28.464  48.205  -8.194  1.00  0.100          C  
ATOM   4041  CE2 TYR A 267      26.446  49.364  -8.563  1.00  0.100          C  
ATOM   4042  CZ  TYR A 267      27.686  49.038  -8.962  1.00  0.100          C  
ATOM   4043  OH  TYR A 267      28.166  49.554 -10.124  1.00  0.100          O  
ATOM   4044  H   TYR A 267      28.529  47.496  -3.871  1.00  0.080          H  
ATOM   4045  HA  TYR A 267      26.353  49.495  -4.399  1.00  0.080          H  
ATOM   4046 1HB  TYR A 267      26.562  46.568  -5.199  1.00  0.120          H  
ATOM   4047 2HB  TYR A 267      25.107  47.545  -5.415  1.00  0.120          H  
ATOM   4048  HD1 TYR A 267      28.576  47.079  -6.400  1.00  0.120          H  
ATOM   4049  HD2 TYR A 267      24.940  49.155  -7.064  1.00  0.120          H  
ATOM   4050  HE1 TYR A 267      29.465  47.931  -8.508  1.00  0.120          H  
ATOM   4051  HE2 TYR A 267      25.848  50.024  -9.175  1.00  0.120          H  
ATOM   4052  HH  TYR A 267      27.564  50.242 -10.445  1.00  0.120          H  
ATOM   4053  N   ARG A 268      24.735  48.722  -2.738  1.00  0.080          N  
ATOM   4054  CA  ARG A 268      23.789  48.334  -1.714  1.00  0.090          C  
ATOM   4055  C   ARG A 268      22.733  47.438  -2.310  1.00  0.090          C  
ATOM   4056  O   ARG A 268      21.901  47.893  -3.087  1.00  0.140          O  
ATOM   4057  CB  ARG A 268      23.183  49.566  -1.056  1.00  0.120          C  
ATOM   4058  CG  ARG A 268      21.995  49.326  -0.133  1.00  0.120          C  
ATOM   4059  CD  ARG A 268      22.305  48.476   1.040  1.00  0.120          C  
ATOM   4060  NE  ARG A 268      23.352  49.014   1.917  1.00  0.120          N  
ATOM   4061  CZ  ARG A 268      23.192  49.882   2.947  1.00  0.120          C  
ATOM   4062  NH1 ARG A 268      22.011  50.352   3.279  1.00  0.120          N  
ATOM   4063  NH2 ARG A 268      24.251  50.266   3.638  1.00  0.120          N  
ATOM   4064  H   ARG A 268      24.567  49.549  -3.317  1.00  0.100          H  
ATOM   4065  HA  ARG A 268      24.303  47.748  -0.964  1.00  0.110          H  
ATOM   4066 1HB  ARG A 268      23.946  50.067  -0.475  1.00  0.150          H  
ATOM   4067 2HB  ARG A 268      22.860  50.263  -1.830  1.00  0.150          H  
ATOM   4068 1HG  ARG A 268      21.648  50.291   0.234  1.00  0.150          H  
ATOM   4069 2HG  ARG A 268      21.184  48.850  -0.690  1.00  0.150          H  
ATOM   4070 1HD  ARG A 268      21.398  48.395   1.589  1.00  0.150          H  
ATOM   4071 2HD  ARG A 268      22.608  47.478   0.721  1.00  0.150          H  
ATOM   4072  HE  ARG A 268      24.294  48.698   1.737  1.00  0.150          H  
ATOM   4073 1HH1 ARG A 268      21.184  50.082   2.768  1.00  0.150          H  
ATOM   4074 2HH1 ARG A 268      21.936  50.996   4.062  1.00  0.150          H  
ATOM   4075 1HH2 ARG A 268      25.170  49.916   3.397  1.00  0.150          H  
ATOM   4076 2HH2 ARG A 268      24.137  50.906   4.411  1.00  0.150          H  
ATOM   4077  N   LEU A 269      22.769  46.172  -1.935  1.00  0.060          N  
ATOM   4078  CA  LEU A 269      21.871  45.164  -2.448  1.00  0.090          C  
ATOM   4079  C   LEU A 269      20.713  45.016  -1.475  1.00  0.060          C  
ATOM   4080  O   LEU A 269      20.913  44.687  -0.302  1.00  0.040          O  
ATOM   4081  CB  LEU A 269      22.603  43.813  -2.551  1.00  0.110          C  
ATOM   4082  CG  LEU A 269      23.930  43.730  -3.381  1.00  0.110          C  
ATOM   4083  CD1 LEU A 269      24.488  42.303  -3.241  1.00  0.110          C  
ATOM   4084  CD2 LEU A 269      23.690  44.077  -4.850  1.00  0.110          C  
ATOM   4085  H   LEU A 269      23.492  45.885  -1.285  1.00  0.070          H  
ATOM   4086  HA  LEU A 269      21.484  45.471  -3.419  1.00  0.110          H  
ATOM   4087 1HB  LEU A 269      22.865  43.534  -1.546  1.00  0.140          H  
ATOM   4088 2HB  LEU A 269      21.913  43.074  -2.940  1.00  0.140          H  
ATOM   4089  HG  LEU A 269      24.664  44.432  -2.965  1.00  0.140          H  
ATOM   4090 1HD1 LEU A 269      25.417  42.220  -3.793  1.00  0.140          H  
ATOM   4091 2HD1 LEU A 269      24.672  42.086  -2.187  1.00  0.140          H  
ATOM   4092 3HD1 LEU A 269      23.766  41.592  -3.641  1.00  0.140          H  
ATOM   4093 1HD2 LEU A 269      24.633  44.008  -5.396  1.00  0.140          H  
ATOM   4094 2HD2 LEU A 269      22.978  43.386  -5.278  1.00  0.140          H  
ATOM   4095 3HD2 LEU A 269      23.310  45.092  -4.920  1.00  0.140          H  
ATOM   4096  N   ARG A 270      19.504  45.295  -1.937  1.00  0.090          N  
ATOM   4097  CA  ARG A 270      18.329  45.215  -1.078  1.00  0.070          C  
ATOM   4098  C   ARG A 270      17.577  43.909  -1.307  1.00  0.060          C  
ATOM   4099  O   ARG A 270      16.815  43.790  -2.267  1.00  0.090          O  
ATOM   4100  CB  ARG A 270      17.383  46.372  -1.351  1.00  0.110          C  
ATOM   4101  CG  ARG A 270      17.929  47.750  -1.063  1.00  0.110          C  
ATOM   4102  CD  ARG A 270      16.879  48.799  -1.282  1.00  0.110          C  
ATOM   4103  NE  ARG A 270      17.404  50.137  -1.125  1.00  0.110          N  
ATOM   4104  CZ  ARG A 270      17.584  50.786   0.044  1.00  0.110          C  
ATOM   4105  NH1 ARG A 270      17.295  50.207   1.183  1.00  0.110          N  
ATOM   4106  NH2 ARG A 270      18.070  52.022   0.042  1.00  0.110          N  
ATOM   4107  H   ARG A 270      19.405  45.589  -2.910  1.00  0.110          H  
ATOM   4108  HA  ARG A 270      18.644  45.258  -0.032  1.00  0.080          H  
ATOM   4109 1HB  ARG A 270      17.089  46.367  -2.377  1.00  0.130          H  
ATOM   4110 2HB  ARG A 270      16.492  46.245  -0.767  1.00  0.130          H  
ATOM   4111 1HG  ARG A 270      18.294  47.793  -0.039  1.00  0.130          H  
ATOM   4112 2HG  ARG A 270      18.755  47.957  -1.753  1.00  0.130          H  
ATOM   4113 1HD  ARG A 270      16.522  48.702  -2.298  1.00  0.130          H  
ATOM   4114 2HD  ARG A 270      16.039  48.680  -0.626  1.00  0.130          H  
ATOM   4115  HE  ARG A 270      17.649  50.624  -1.990  1.00  0.130          H  
ATOM   4116 1HH1 ARG A 270      16.914  49.253   1.199  1.00  0.130          H  
ATOM   4117 2HH1 ARG A 270      17.462  50.694   2.048  1.00  0.130          H  
ATOM   4118 1HH2 ARG A 270      18.286  52.481  -0.837  1.00  0.130          H  
ATOM   4119 2HH2 ARG A 270      18.211  52.517   0.912  1.00  0.130          H  
ATOM   4120  N   PHE A 271      17.806  42.918  -0.446  1.00  0.050          N  
ATOM   4121  CA  PHE A 271      17.227  41.580  -0.606  1.00  0.050          C  
ATOM   4122  C   PHE A 271      15.850  41.491   0.022  1.00  0.050          C  
ATOM   4123  O   PHE A 271      15.719  41.637   1.240  1.00  0.050          O  
ATOM   4124  CB  PHE A 271      18.124  40.524   0.059  1.00  0.070          C  
ATOM   4125  CG  PHE A 271      19.410  40.201  -0.652  1.00  0.070          C  
ATOM   4126  CD1 PHE A 271      20.534  41.013  -0.537  1.00  0.070          C  
ATOM   4127  CD2 PHE A 271      19.507  39.033  -1.409  1.00  0.070          C  
ATOM   4128  CE1 PHE A 271      21.705  40.671  -1.185  1.00  0.070          C  
ATOM   4129  CE2 PHE A 271      20.679  38.694  -2.049  1.00  0.070          C  
ATOM   4130  CZ  PHE A 271      21.780  39.519  -1.941  1.00  0.070          C  
ATOM   4131  H   PHE A 271      18.410  43.099   0.362  1.00  0.060          H  
ATOM   4132  HA  PHE A 271      17.140  41.360  -1.669  1.00  0.060          H  
ATOM   4133 1HB  PHE A 271      18.382  40.871   1.053  1.00  0.080          H  
ATOM   4134 2HB  PHE A 271      17.565  39.612   0.178  1.00  0.080          H  
ATOM   4135  HD1 PHE A 271      20.488  41.930   0.068  1.00  0.080          H  
ATOM   4136  HD2 PHE A 271      18.644  38.378  -1.488  1.00  0.080          H  
ATOM   4137  HE1 PHE A 271      22.571  41.304  -1.092  1.00  0.080          H  
ATOM   4138  HE2 PHE A 271      20.738  37.780  -2.636  1.00  0.080          H  
ATOM   4139  HZ  PHE A 271      22.709  39.255  -2.444  1.00  0.080          H  
ATOM   4140  N   ILE A 272      14.825  41.231  -0.797  1.00  0.050          N  
ATOM   4141  CA  ILE A 272      13.452  41.172  -0.292  1.00  0.050          C  
ATOM   4142  C   ILE A 272      12.786  39.793  -0.399  1.00  0.040          C  
ATOM   4143  O   ILE A 272      12.524  39.274  -1.496  1.00  0.040          O  
ATOM   4144  CB  ILE A 272      12.560  42.205  -1.032  1.00  0.070          C  
ATOM   4145  CG1 ILE A 272      13.123  43.623  -0.827  1.00  0.070          C  
ATOM   4146  CG2 ILE A 272      11.111  42.096  -0.547  1.00  0.070          C  
ATOM   4147  CD1 ILE A 272      12.473  44.698  -1.692  1.00  0.070          C  
ATOM   4148  H   ILE A 272      15.019  41.132  -1.799  1.00  0.060          H  
ATOM   4149  HA  ILE A 272      13.476  41.434   0.761  1.00  0.060          H  
ATOM   4150  HB  ILE A 272      12.582  42.016  -2.067  1.00  0.080          H  
ATOM   4151 1HG1 ILE A 272      13.011  43.892   0.217  1.00  0.080          H  
ATOM   4152 2HG1 ILE A 272      14.186  43.615  -1.073  1.00  0.080          H  
ATOM   4153 1HG2 ILE A 272      10.480  42.799  -1.070  1.00  0.080          H  
ATOM   4154 2HG2 ILE A 272      10.720  41.105  -0.722  1.00  0.080          H  
ATOM   4155 3HG2 ILE A 272      11.087  42.305   0.516  1.00  0.080          H  
ATOM   4156 1HD1 ILE A 272      12.942  45.659  -1.494  1.00  0.080          H  
ATOM   4157 2HD1 ILE A 272      12.608  44.445  -2.743  1.00  0.080          H  
ATOM   4158 3HD1 ILE A 272      11.419  44.781  -1.475  1.00  0.080          H  
ATOM   4159  N   GLY A 273      12.402  39.237   0.754  1.00  0.040          N  
ATOM   4160  CA  GLY A 273      11.743  37.939   0.852  1.00  0.040          C  
ATOM   4161  C   GLY A 273      10.258  38.002   0.470  1.00  0.040          C  
ATOM   4162  O   GLY A 273       9.359  37.769   1.273  1.00  0.050          O  
ATOM   4163  H   GLY A 273      12.639  39.690   1.643  1.00  0.050          H  
ATOM   4164 1HA  GLY A 273      12.257  37.224   0.210  1.00  0.050          H  
ATOM   4165 2HA  GLY A 273      11.846  37.570   1.874  1.00  0.050          H  
ATOM   4166  N   ALA A 274       9.973  38.269  -0.784  1.00  0.040          N  
ATOM   4167  CA  ALA A 274       8.580  38.368  -1.248  1.00  0.050          C  
ATOM   4168  C   ALA A 274       8.067  37.008  -1.768  1.00  0.040          C  
ATOM   4169  O   ALA A 274       7.180  36.938  -2.627  1.00  0.050          O  
ATOM   4170  CB  ALA A 274       8.444  39.446  -2.307  1.00  0.070          C  
ATOM   4171  H   ALA A 274      10.768  38.473  -1.393  1.00  0.050          H  
ATOM   4172  HA  ALA A 274       7.960  38.648  -0.399  1.00  0.060          H  
ATOM   4173 1HB  ALA A 274       7.403  39.523  -2.610  1.00  0.080          H  
ATOM   4174 2HB  ALA A 274       8.772  40.399  -1.907  1.00  0.080          H  
ATOM   4175 3HB  ALA A 274       9.046  39.183  -3.151  1.00  0.080          H  
ATOM   4176  N   THR A 275       8.632  35.933  -1.224  1.00  0.040          N  
ATOM   4177  CA  THR A 275       8.254  34.581  -1.559  1.00  0.040          C  
ATOM   4178  C   THR A 275       6.942  34.287  -0.829  1.00  0.040          C  
ATOM   4179  O   THR A 275       6.536  35.049   0.052  1.00  0.070          O  
ATOM   4180  CB  THR A 275       9.394  33.606  -1.162  1.00  0.060          C  
ATOM   4181  OG1 THR A 275       9.616  33.634   0.260  1.00  0.060          O  
ATOM   4182  CG2 THR A 275      10.687  34.015  -1.889  1.00  0.060          C  
ATOM   4183  H   THR A 275       9.347  36.074  -0.529  1.00  0.050          H  
ATOM   4184  HA  THR A 275       8.084  34.503  -2.630  1.00  0.050          H  
ATOM   4185  HB  THR A 275       9.142  32.612  -1.441  1.00  0.070          H  
ATOM   4186  HG1 THR A 275      10.148  32.824   0.525  1.00  0.070          H  
ATOM   4187 1HG2 THR A 275      11.486  33.321  -1.615  1.00  0.070          H  
ATOM   4188 2HG2 THR A 275      10.519  33.972  -2.968  1.00  0.070          H  
ATOM   4189 3HG2 THR A 275      10.972  35.026  -1.608  1.00  0.070          H  
ATOM   4190  N   GLY A 276       6.235  33.224  -1.214  1.00  0.030          N  
ATOM   4191  CA  GLY A 276       4.977  32.882  -0.560  1.00  0.030          C  
ATOM   4192  C   GLY A 276       5.105  31.588   0.194  1.00  0.030          C  
ATOM   4193  O   GLY A 276       4.303  31.285   1.075  1.00  0.030          O  
ATOM   4194  H   GLY A 276       6.624  32.597  -1.913  1.00  0.040          H  
ATOM   4195 1HA  GLY A 276       4.685  33.682   0.121  1.00  0.040          H  
ATOM   4196 2HA  GLY A 276       4.195  32.789  -1.298  1.00  0.040          H  
ATOM   4197  N   LEU A 277       6.076  30.782  -0.219  1.00  0.030          N  
ATOM   4198  CA  LEU A 277       6.378  29.497   0.376  1.00  0.030          C  
ATOM   4199  C   LEU A 277       7.867  29.316   0.687  1.00  0.030          C  
ATOM   4200  O   LEU A 277       8.227  28.778   1.737  1.00  0.030          O  
ATOM   4201  CB  LEU A 277       5.866  28.371  -0.551  1.00  0.040          C  
ATOM   4202  CG  LEU A 277       6.105  26.880  -0.122  1.00  0.040          C  
ATOM   4203  CD1 LEU A 277       5.420  26.573   1.224  1.00  0.040          C  
ATOM   4204  CD2 LEU A 277       5.549  25.957  -1.231  1.00  0.040          C  
ATOM   4205  H   LEU A 277       6.653  31.070  -1.003  1.00  0.040          H  
ATOM   4206  HA  LEU A 277       5.850  29.439   1.314  1.00  0.040          H  
ATOM   4207 1HB  LEU A 277       4.795  28.505  -0.674  1.00  0.050          H  
ATOM   4208 2HB  LEU A 277       6.339  28.508  -1.531  1.00  0.050          H  
ATOM   4209  HG  LEU A 277       7.173  26.702  -0.015  1.00  0.050          H  
ATOM   4210 1HD1 LEU A 277       5.604  25.530   1.491  1.00  0.050          H  
ATOM   4211 2HD1 LEU A 277       5.827  27.213   2.005  1.00  0.050          H  
ATOM   4212 3HD1 LEU A 277       4.348  26.740   1.137  1.00  0.050          H  
ATOM   4213 1HD2 LEU A 277       5.725  24.910  -0.961  1.00  0.050          H  
ATOM   4214 2HD2 LEU A 277       4.475  26.116  -1.356  1.00  0.050          H  
ATOM   4215 3HD2 LEU A 277       6.054  26.175  -2.172  1.00  0.050          H  
ATOM   4216  N   SER A 278       8.740  29.692  -0.252  1.00  0.030          N  
ATOM   4217  CA  SER A 278      10.150  29.329  -0.138  1.00  0.030          C  
ATOM   4218  C   SER A 278      11.053  30.115   0.815  1.00  0.030          C  
ATOM   4219  O   SER A 278      10.975  31.342   0.972  1.00  0.040          O  
ATOM   4220  CB  SER A 278      10.799  29.387  -1.510  1.00  0.040          C  
ATOM   4221  OG  SER A 278      10.262  28.427  -2.391  1.00  0.040          O  
ATOM   4222  H   SER A 278       8.421  30.176  -1.100  1.00  0.040          H  
ATOM   4223  HA  SER A 278      10.176  28.288   0.187  1.00  0.040          H  
ATOM   4224 1HB  SER A 278      10.658  30.383  -1.931  1.00  0.050          H  
ATOM   4225 2HB  SER A 278      11.869  29.231  -1.409  1.00  0.050          H  
ATOM   4226  HG  SER A 278      10.747  28.568  -3.218  1.00  0.050          H  
ATOM   4227  N   LEU A 279      11.983  29.346   1.389  1.00  0.020          N  
ATOM   4228  CA  LEU A 279      13.137  29.809   2.154  1.00  0.030          C  
ATOM   4229  C   LEU A 279      14.336  29.682   1.258  1.00  0.030          C  
ATOM   4230  O   LEU A 279      14.694  28.569   0.858  1.00  0.030          O  
ATOM   4231  CB  LEU A 279      13.375  28.971   3.423  1.00  0.040          C  
ATOM   4232  CG  LEU A 279      14.728  29.259   4.204  1.00  0.040          C  
ATOM   4233  CD1 LEU A 279      14.780  30.695   4.725  1.00  0.040          C  
ATOM   4234  CD2 LEU A 279      14.852  28.256   5.336  1.00  0.040          C  
ATOM   4235  H   LEU A 279      11.904  28.351   1.233  1.00  0.020          H  
ATOM   4236  HA  LEU A 279      12.997  30.855   2.406  1.00  0.040          H  
ATOM   4237 1HB  LEU A 279      12.549  29.149   4.112  1.00  0.050          H  
ATOM   4238 2HB  LEU A 279      13.368  27.910   3.146  1.00  0.050          H  
ATOM   4239  HG  LEU A 279      15.577  29.126   3.528  1.00  0.050          H  
ATOM   4240 1HD1 LEU A 279      15.721  30.858   5.252  1.00  0.050          H  
ATOM   4241 2HD1 LEU A 279      14.725  31.379   3.896  1.00  0.050          H  
ATOM   4242 3HD1 LEU A 279      13.964  30.880   5.394  1.00  0.050          H  
ATOM   4243 1HD2 LEU A 279      15.785  28.440   5.860  1.00  0.050          H  
ATOM   4244 2HD2 LEU A 279      14.029  28.367   6.017  1.00  0.050          H  
ATOM   4245 3HD2 LEU A 279      14.849  27.237   4.933  1.00  0.050          H  
ATOM   4246  N   LEU A 280      14.963  30.795   0.926  1.00  0.030          N  
ATOM   4247  CA  LEU A 280      16.062  30.710  -0.008  1.00  0.030          C  
ATOM   4248  C   LEU A 280      17.428  30.860   0.610  1.00  0.030          C  
ATOM   4249  O   LEU A 280      17.630  31.607   1.566  1.00  0.030          O  
ATOM   4250  CB  LEU A 280      15.913  31.777  -1.094  1.00  0.040          C  
ATOM   4251  CG  LEU A 280      14.614  31.773  -1.913  1.00  0.040          C  
ATOM   4252  CD1 LEU A 280      14.678  32.938  -2.932  1.00  0.040          C  
ATOM   4253  CD2 LEU A 280      14.431  30.421  -2.588  1.00  0.040          C  
ATOM   4254  H   LEU A 280      14.664  31.703   1.295  1.00  0.040          H  
ATOM   4255  HA  LEU A 280      16.042  29.732  -0.467  1.00  0.040          H  
ATOM   4256 1HB  LEU A 280      15.988  32.747  -0.616  1.00  0.050          H  
ATOM   4257 2HB  LEU A 280      16.744  31.665  -1.790  1.00  0.050          H  
ATOM   4258  HG  LEU A 280      13.760  31.958  -1.257  1.00  0.050          H  
ATOM   4259 1HD1 LEU A 280      13.753  32.961  -3.510  1.00  0.050          H  
ATOM   4260 2HD1 LEU A 280      14.796  33.884  -2.398  1.00  0.050          H  
ATOM   4261 3HD1 LEU A 280      15.522  32.797  -3.608  1.00  0.050          H  
ATOM   4262 1HD2 LEU A 280      13.515  30.429  -3.175  1.00  0.050          H  
ATOM   4263 2HD2 LEU A 280      15.280  30.232  -3.227  1.00  0.050          H  
ATOM   4264 3HD2 LEU A 280      14.360  29.631  -1.854  1.00  0.050          H  
ATOM   4265  N   THR A 281      18.383  30.198  -0.014  1.00  0.030          N  
ATOM   4266  CA  THR A 281      19.796  30.360   0.275  1.00  0.030          C  
ATOM   4267  C   THR A 281      20.461  30.775  -1.031  1.00  0.030          C  
ATOM   4268  O   THR A 281      20.188  30.186  -2.081  1.00  0.030          O  
ATOM   4269  CB  THR A 281      20.415  29.065   0.847  1.00  0.040          C  
ATOM   4270  OG1 THR A 281      19.745  28.724   2.062  1.00  0.040          O  
ATOM   4271  CG2 THR A 281      21.868  29.278   1.165  1.00  0.040          C  
ATOM   4272  H   THR A 281      18.094  29.535  -0.737  1.00  0.040          H  
ATOM   4273  HA  THR A 281      19.933  31.163   0.992  1.00  0.040          H  
ATOM   4274  HB  THR A 281      20.306  28.251   0.125  1.00  0.050          H  
ATOM   4275  HG1 THR A 281      18.840  28.479   1.864  1.00  0.050          H  
ATOM   4276 1HG2 THR A 281      22.290  28.368   1.590  1.00  0.050          H  
ATOM   4277 2HG2 THR A 281      22.414  29.547   0.284  1.00  0.050          H  
ATOM   4278 3HG2 THR A 281      21.932  30.065   1.869  1.00  0.050          H  
ATOM   4279  N   MET A 282      21.290  31.817  -1.005  1.00  0.020          N  
ATOM   4280  CA  MET A 282      21.948  32.241  -2.235  1.00  0.020          C  
ATOM   4281  C   MET A 282      23.355  32.789  -2.096  1.00  0.020          C  
ATOM   4282  O   MET A 282      23.766  33.293  -1.046  1.00  0.020          O  
ATOM   4283  CB  MET A 282      21.103  33.267  -3.006  1.00  0.030          C  
ATOM   4284  CG  MET A 282      20.925  34.710  -2.418  1.00  0.030          C  
ATOM   4285  SD  MET A 282      19.847  34.839  -0.967  1.00  0.030          S  
ATOM   4286  CE  MET A 282      18.225  34.559  -1.650  1.00  0.030          C  
ATOM   4287  H   MET A 282      21.445  32.315  -0.130  1.00  0.020          H  
ATOM   4288  HA  MET A 282      22.032  31.361  -2.857  1.00  0.020          H  
ATOM   4289 1HB  MET A 282      21.504  33.385  -4.013  1.00  0.030          H  
ATOM   4290 2HB  MET A 282      20.143  32.843  -3.105  1.00  0.030          H  
ATOM   4291 1HG  MET A 282      21.905  35.099  -2.139  1.00  0.030          H  
ATOM   4292 2HG  MET A 282      20.529  35.353  -3.192  1.00  0.030          H  
ATOM   4293 1HE  MET A 282      17.496  34.622  -0.866  1.00  0.030          H  
ATOM   4294 2HE  MET A 282      18.005  35.312  -2.405  1.00  0.030          H  
ATOM   4295 3HE  MET A 282      18.180  33.577  -2.093  1.00  0.030          H  
ATOM   4296  N   GLY A 283      24.071  32.787  -3.217  1.00  0.020          N  
ATOM   4297  CA  GLY A 283      25.410  33.377  -3.243  1.00  0.020          C  
ATOM   4298  C   GLY A 283      25.930  33.604  -4.656  1.00  0.010          C  
ATOM   4299  O   GLY A 283      25.432  33.032  -5.631  1.00  0.020          O  
ATOM   4300  H   GLY A 283      23.656  32.341  -4.044  1.00  0.020          H  
ATOM   4301 1HA  GLY A 283      25.394  34.327  -2.709  1.00  0.020          H  
ATOM   4302 2HA  GLY A 283      26.099  32.726  -2.703  1.00  0.020          H  
ATOM   4303  N   PHE A 284      26.950  34.453  -4.760  1.00  0.020          N  
ATOM   4304  CA  PHE A 284      27.524  34.821  -6.051  1.00  0.020          C  
ATOM   4305  C   PHE A 284      28.792  34.052  -6.406  1.00  0.040          C  
ATOM   4306  O   PHE A 284      29.716  33.908  -5.594  1.00  0.080          O  
ATOM   4307  CB  PHE A 284      27.888  36.311  -6.050  1.00  0.030          C  
ATOM   4308  CG  PHE A 284      26.769  37.354  -6.031  1.00  0.030          C  
ATOM   4309  CD1 PHE A 284      26.323  37.900  -4.824  1.00  0.030          C  
ATOM   4310  CD2 PHE A 284      26.197  37.819  -7.209  1.00  0.030          C  
ATOM   4311  CE1 PHE A 284      25.334  38.876  -4.800  1.00  0.030          C  
ATOM   4312  CE2 PHE A 284      25.210  38.800  -7.182  1.00  0.030          C  
ATOM   4313  CZ  PHE A 284      24.780  39.326  -5.979  1.00  0.030          C  
ATOM   4314  H   PHE A 284      27.326  34.861  -3.914  1.00  0.020          H  
ATOM   4315  HA  PHE A 284      26.785  34.630  -6.829  1.00  0.020          H  
ATOM   4316 1HB  PHE A 284      28.460  36.473  -5.149  1.00  0.030          H  
ATOM   4317 2HB  PHE A 284      28.543  36.519  -6.903  1.00  0.030          H  
ATOM   4318  HD1 PHE A 284      26.768  37.555  -3.890  1.00  0.030          H  
ATOM   4319  HD2 PHE A 284      26.537  37.411  -8.166  1.00  0.030          H  
ATOM   4320  HE1 PHE A 284      25.002  39.289  -3.849  1.00  0.030          H  
ATOM   4321  HE2 PHE A 284      24.773  39.156  -8.111  1.00  0.030          H  
ATOM   4322  HZ  PHE A 284      24.006  40.094  -5.964  1.00  0.030          H  
ATOM   4323  N   GLU A 285      28.862  33.613  -7.651  1.00  0.030          N  
ATOM   4324  CA  GLU A 285      30.040  32.957  -8.171  1.00  0.060          C  
ATOM   4325  C   GLU A 285      31.210  33.917  -8.043  1.00  0.080          C  
ATOM   4326  O   GLU A 285      31.085  35.090  -8.403  1.00  0.080          O  
ATOM   4327  CB  GLU A 285      29.805  32.574  -9.629  1.00  0.070          C  
ATOM   4328  CG  GLU A 285      30.885  31.762 -10.275  1.00  0.070          C  
ATOM   4329  CD  GLU A 285      30.587  31.469 -11.704  1.00  0.070          C  
ATOM   4330  OE1 GLU A 285      29.551  31.877 -12.180  1.00  0.070          O  
ATOM   4331  OE2 GLU A 285      31.402  30.835 -12.343  1.00  0.070          O  
ATOM   4332  H   GLU A 285      28.041  33.707  -8.251  1.00  0.040          H  
ATOM   4333  HA  GLU A 285      30.257  32.068  -7.584  1.00  0.070          H  
ATOM   4334 1HB  GLU A 285      28.869  32.019  -9.707  1.00  0.090          H  
ATOM   4335 2HB  GLU A 285      29.691  33.477 -10.211  1.00  0.090          H  
ATOM   4336 1HG  GLU A 285      31.827  32.308 -10.222  1.00  0.090          H  
ATOM   4337 2HG  GLU A 285      31.002  30.826  -9.727  1.00  0.090          H  
ATOM   4338  N   ASP A 286      32.318  33.425  -7.485  1.00  0.130          N  
ATOM   4339  CA  ASP A 286      33.580  34.151  -7.281  1.00  0.150          C  
ATOM   4340  C   ASP A 286      33.506  35.409  -6.389  1.00  0.160          C  
ATOM   4341  O   ASP A 286      34.472  36.178  -6.339  1.00  0.180          O  
ATOM   4342  CB  ASP A 286      34.194  34.551  -8.628  1.00  0.200          C  
ATOM   4343  CG  ASP A 286      34.557  33.343  -9.530  1.00  0.200          C  
ATOM   4344  OD1 ASP A 286      34.955  32.319  -9.017  1.00  0.200          O  
ATOM   4345  OD2 ASP A 286      34.433  33.476 -10.743  1.00  0.200          O  
ATOM   4346  H   ASP A 286      32.302  32.453  -7.206  1.00  0.160          H  
ATOM   4347  HA  ASP A 286      34.272  33.458  -6.802  1.00  0.180          H  
ATOM   4348 1HB  ASP A 286      33.509  35.205  -9.155  1.00  0.240          H  
ATOM   4349 2HB  ASP A 286      35.102  35.125  -8.450  1.00  0.240          H  
ATOM   4350  N   HIS A 287      32.401  35.622  -5.668  1.00  0.160          N  
ATOM   4351  CA  HIS A 287      32.280  36.794  -4.797  1.00  0.170          C  
ATOM   4352  C   HIS A 287      31.798  36.413  -3.400  1.00  0.090          C  
ATOM   4353  O   HIS A 287      30.596  36.357  -3.151  1.00  0.120          O  
ATOM   4354  CB  HIS A 287      31.270  37.805  -5.361  1.00  0.230          C  
ATOM   4355  CG  HIS A 287      31.570  38.467  -6.674  1.00  0.230          C  
ATOM   4356  ND1 HIS A 287      31.547  37.796  -7.875  1.00  0.230          N  
ATOM   4357  CD2 HIS A 287      31.813  39.763  -6.978  1.00  0.230          C  
ATOM   4358  CE1 HIS A 287      31.789  38.638  -8.847  1.00  0.230          C  
ATOM   4359  NE2 HIS A 287      31.925  39.839  -8.339  1.00  0.230          N  
ATOM   4360  H   HIS A 287      31.614  34.964  -5.725  1.00  0.190          H  
ATOM   4361  HA  HIS A 287      33.247  37.283  -4.698  1.00  0.200          H  
ATOM   4362 1HB  HIS A 287      30.369  37.306  -5.495  1.00  0.280          H  
ATOM   4363 2HB  HIS A 287      31.097  38.580  -4.624  1.00  0.280          H  
ATOM   4364  HD1 HIS A 287      31.314  36.813  -8.036  1.00  0.280          H  
ATOM   4365  HD2 HIS A 287      31.897  40.670  -6.377  1.00  0.280          H  
ATOM   4366  HE1 HIS A 287      31.822  38.307  -9.858  1.00  0.280          H  
ATOM   4367  N   ASN A 288      32.719  36.198  -2.465  1.00  0.040          N  
ATOM   4368  CA  ASN A 288      32.364  35.752  -1.121  1.00  0.100          C  
ATOM   4369  C   ASN A 288      32.467  36.855  -0.075  1.00  0.130          C  
ATOM   4370  O   ASN A 288      32.638  36.578   1.111  1.00  0.230          O  
ATOM   4371  CB  ASN A 288      33.231  34.576  -0.746  1.00  0.120          C  
ATOM   4372  CG  ASN A 288      34.668  34.961  -0.730  1.00  0.120          C  
ATOM   4373  OD1 ASN A 288      35.053  35.911  -1.443  1.00  0.120          O  
ATOM   4374  ND2 ASN A 288      35.470  34.267   0.038  1.00  0.120          N  
ATOM   4375  H   ASN A 288      33.708  36.293  -2.689  1.00  0.050          H  
ATOM   4376  HA  ASN A 288      31.324  35.420  -1.132  1.00  0.120          H  
ATOM   4377 1HB  ASN A 288      32.950  34.211   0.240  1.00  0.140          H  
ATOM   4378 2HB  ASN A 288      33.081  33.764  -1.457  1.00  0.140          H  
ATOM   4379 1HD2 ASN A 288      36.444  34.491   0.077  1.00  0.140          H  
ATOM   4380 2HD2 ASN A 288      35.109  33.515   0.588  1.00  0.140          H  
ATOM   4381  N   ASP A 289      32.407  38.111  -0.512  1.00  0.090          N  
ATOM   4382  CA  ASP A 289      32.525  39.223   0.416  1.00  0.130          C  
ATOM   4383  C   ASP A 289      31.262  40.087   0.435  1.00  0.070          C  
ATOM   4384  O   ASP A 289      31.177  41.095  -0.270  1.00  0.130          O  
ATOM   4385  CB  ASP A 289      33.732  40.091   0.015  1.00  0.170          C  
ATOM   4386  CG  ASP A 289      34.066  41.198   1.011  1.00  0.170          C  
ATOM   4387  OD1 ASP A 289      33.704  41.054   2.149  1.00  0.170          O  
ATOM   4388  OD2 ASP A 289      34.691  42.170   0.630  1.00  0.170          O  
ATOM   4389  H   ASP A 289      32.272  38.290  -1.494  1.00  0.110          H  
ATOM   4390  HA  ASP A 289      32.682  38.832   1.422  1.00  0.160          H  
ATOM   4391 1HB  ASP A 289      34.608  39.451  -0.095  1.00  0.200          H  
ATOM   4392 2HB  ASP A 289      33.541  40.550  -0.958  1.00  0.200          H  
ATOM   4393  N   LEU A 290      30.287  39.701   1.250  1.00  0.050          N  
ATOM   4394  CA  LEU A 290      29.030  40.426   1.369  1.00  0.050          C  
ATOM   4395  C   LEU A 290      28.915  40.973   2.785  1.00  0.040          C  
ATOM   4396  O   LEU A 290      29.162  40.243   3.745  1.00  0.040          O  
ATOM   4397  CB  LEU A 290      27.881  39.450   1.096  1.00  0.070          C  
ATOM   4398  CG  LEU A 290      27.798  38.820  -0.303  1.00  0.070          C  
ATOM   4399  CD1 LEU A 290      26.758  37.706  -0.292  1.00  0.070          C  
ATOM   4400  CD2 LEU A 290      27.385  39.892  -1.310  1.00  0.070          C  
ATOM   4401  H   LEU A 290      30.381  38.839   1.800  1.00  0.060          H  
ATOM   4402  HA  LEU A 290      29.017  41.264   0.675  1.00  0.060          H  
ATOM   4403 1HB  LEU A 290      28.015  38.641   1.769  1.00  0.080          H  
ATOM   4404 2HB  LEU A 290      26.951  39.923   1.328  1.00  0.080          H  
ATOM   4405  HG  LEU A 290      28.770  38.397  -0.576  1.00  0.080          H  
ATOM   4406 1HD1 LEU A 290      26.696  37.257  -1.281  1.00  0.080          H  
ATOM   4407 2HD1 LEU A 290      27.048  36.940   0.433  1.00  0.080          H  
ATOM   4408 3HD1 LEU A 290      25.804  38.112  -0.024  1.00  0.080          H  
ATOM   4409 1HD2 LEU A 290      27.325  39.459  -2.304  1.00  0.080          H  
ATOM   4410 2HD2 LEU A 290      26.417  40.306  -1.038  1.00  0.080          H  
ATOM   4411 3HD2 LEU A 290      28.124  40.678  -1.305  1.00  0.080          H  
ATOM   4412  N   THR A 291      28.556  42.247   2.944  1.00  0.060          N  
ATOM   4413  CA  THR A 291      28.428  42.806   4.300  1.00  0.050          C  
ATOM   4414  C   THR A 291      27.001  43.154   4.637  1.00  0.060          C  
ATOM   4415  O   THR A 291      26.414  44.049   4.029  1.00  0.050          O  
ATOM   4416  CB  THR A 291      29.263  44.100   4.489  1.00  0.070          C  
ATOM   4417  OG1 THR A 291      30.650  43.827   4.283  1.00  0.070          O  
ATOM   4418  CG2 THR A 291      29.063  44.666   5.924  1.00  0.070          C  
ATOM   4419  H   THR A 291      28.363  42.815   2.114  1.00  0.070          H  
ATOM   4420  HA  THR A 291      28.771  42.067   5.018  1.00  0.060          H  
ATOM   4421  HB  THR A 291      28.943  44.842   3.768  1.00  0.090          H  
ATOM   4422  HG1 THR A 291      30.800  43.576   3.367  1.00  0.090          H  
ATOM   4423 1HG2 THR A 291      29.657  45.571   6.038  1.00  0.090          H  
ATOM   4424 2HG2 THR A 291      28.018  44.910   6.107  1.00  0.090          H  
ATOM   4425 3HG2 THR A 291      29.389  43.921   6.650  1.00  0.090          H  
ATOM   4426  N   ILE A 292      26.450  42.524   5.662  1.00  0.070          N  
ATOM   4427  CA  ILE A 292      25.083  42.847   6.013  1.00  0.070          C  
ATOM   4428  C   ILE A 292      25.137  44.068   6.916  1.00  0.060          C  
ATOM   4429  O   ILE A 292      25.851  44.089   7.924  1.00  0.060          O  
ATOM   4430  CB  ILE A 292      24.341  41.689   6.715  1.00  0.100          C  
ATOM   4431  CG1 ILE A 292      24.305  40.418   5.780  1.00  0.100          C  
ATOM   4432  CG2 ILE A 292      22.886  42.173   7.025  1.00  0.100          C  
ATOM   4433  CD1 ILE A 292      23.854  39.138   6.429  1.00  0.100          C  
ATOM   4434  H   ILE A 292      26.987  41.806   6.150  1.00  0.080          H  
ATOM   4435  HA  ILE A 292      24.530  43.122   5.121  1.00  0.080          H  
ATOM   4436  HB  ILE A 292      24.837  41.426   7.623  1.00  0.120          H  
ATOM   4437 1HG1 ILE A 292      23.640  40.592   4.971  1.00  0.120          H  
ATOM   4438 2HG1 ILE A 292      25.312  40.256   5.385  1.00  0.120          H  
ATOM   4439 1HG2 ILE A 292      22.343  41.394   7.517  1.00  0.120          H  
ATOM   4440 2HG2 ILE A 292      22.899  43.045   7.677  1.00  0.120          H  
ATOM   4441 3HG2 ILE A 292      22.379  42.438   6.091  1.00  0.120          H  
ATOM   4442 1HD1 ILE A 292      23.888  38.343   5.689  1.00  0.120          H  
ATOM   4443 2HD1 ILE A 292      24.525  38.896   7.254  1.00  0.120          H  
ATOM   4444 3HD1 ILE A 292      22.843  39.235   6.795  1.00  0.120          H  
ATOM   4445  N   VAL A 293      24.398  45.098   6.528  1.00  0.050          N  
ATOM   4446  CA  VAL A 293      24.319  46.361   7.236  1.00  0.040          C  
ATOM   4447  C   VAL A 293      22.995  46.520   7.957  1.00  0.040          C  
ATOM   4448  O   VAL A 293      22.968  46.930   9.122  1.00  0.050          O  
ATOM   4449  CB  VAL A 293      24.524  47.542   6.273  1.00  0.060          C  
ATOM   4450  CG1 VAL A 293      24.312  48.846   7.024  1.00  0.060          C  
ATOM   4451  CG2 VAL A 293      25.950  47.467   5.700  1.00  0.060          C  
ATOM   4452  H   VAL A 293      23.837  44.995   5.684  1.00  0.060          H  
ATOM   4453  HA  VAL A 293      25.118  46.386   7.979  1.00  0.050          H  
ATOM   4454  HB  VAL A 293      23.800  47.495   5.457  1.00  0.070          H  
ATOM   4455 1HG1 VAL A 293      24.474  49.688   6.368  1.00  0.070          H  
ATOM   4456 2HG1 VAL A 293      23.319  48.909   7.424  1.00  0.070          H  
ATOM   4457 3HG1 VAL A 293      24.997  48.866   7.830  1.00  0.070          H  
ATOM   4458 1HG2 VAL A 293      26.116  48.297   5.024  1.00  0.070          H  
ATOM   4459 2HG2 VAL A 293      26.670  47.515   6.517  1.00  0.070          H  
ATOM   4460 3HG2 VAL A 293      26.078  46.528   5.160  1.00  0.070          H  
ATOM   4461  N   GLN A 294      21.889  46.282   7.251  1.00  0.040          N  
ATOM   4462  CA  GLN A 294      20.606  46.447   7.932  1.00  0.060          C  
ATOM   4463  C   GLN A 294      19.799  45.163   7.862  1.00  0.060          C  
ATOM   4464  O   GLN A 294      19.900  44.389   6.899  1.00  0.050          O  
ATOM   4465  CB  GLN A 294      19.735  47.602   7.367  1.00  0.080          C  
ATOM   4466  CG  GLN A 294      20.394  48.959   7.326  1.00  0.080          C  
ATOM   4467  CD  GLN A 294      19.469  50.105   6.847  1.00  0.080          C  
ATOM   4468  OE1 GLN A 294      19.751  50.842   5.862  1.00  0.080          O  
ATOM   4469  NE2 GLN A 294      18.382  50.250   7.567  1.00  0.080          N  
ATOM   4470  H   GLN A 294      21.971  45.960   6.285  1.00  0.050          H  
ATOM   4471  HA  GLN A 294      20.796  46.648   8.978  1.00  0.070          H  
ATOM   4472 1HB  GLN A 294      19.280  47.366   6.440  1.00  0.090          H  
ATOM   4473 2HB  GLN A 294      18.898  47.728   8.060  1.00  0.090          H  
ATOM   4474 1HG  GLN A 294      20.738  49.182   8.325  1.00  0.090          H  
ATOM   4475 2HG  GLN A 294      21.224  48.907   6.637  1.00  0.090          H  
ATOM   4476 1HE2 GLN A 294      17.669  50.972   7.377  1.00  0.090          H  
ATOM   4477 2HE2 GLN A 294      18.221  49.644   8.348  1.00  0.090          H  
ATOM   4478  N   VAL A 295      18.978  44.971   8.891  1.00  0.070          N  
ATOM   4479  CA  VAL A 295      18.046  43.847   8.957  1.00  0.070          C  
ATOM   4480  C   VAL A 295      16.619  44.348   9.182  1.00  0.080          C  
ATOM   4481  O   VAL A 295      16.348  45.198  10.042  1.00  0.080          O  
ATOM   4482  CB  VAL A 295      18.457  42.819  10.042  1.00  0.100          C  
ATOM   4483  CG1 VAL A 295      17.434  41.662  10.142  1.00  0.100          C  
ATOM   4484  CG2 VAL A 295      19.805  42.224   9.686  1.00  0.100          C  
ATOM   4485  H   VAL A 295      19.007  45.677   9.642  1.00  0.080          H  
ATOM   4486  HA  VAL A 295      18.066  43.325   7.998  1.00  0.080          H  
ATOM   4487  HB  VAL A 295      18.502  43.316  10.997  1.00  0.120          H  
ATOM   4488 1HG1 VAL A 295      17.755  40.961  10.905  1.00  0.120          H  
ATOM   4489 2HG1 VAL A 295      16.453  42.049  10.411  1.00  0.120          H  
ATOM   4490 3HG1 VAL A 295      17.366  41.145   9.178  1.00  0.120          H  
ATOM   4491 1HG2 VAL A 295      20.093  41.507  10.450  1.00  0.120          H  
ATOM   4492 2HG2 VAL A 295      19.726  41.729   8.733  1.00  0.120          H  
ATOM   4493 3HG2 VAL A 295      20.553  42.993   9.613  1.00  0.120          H  
ATOM   4494  N   ASP A 296      15.721  43.847   8.335  1.00  0.080          N  
ATOM   4495  CA  ASP A 296      14.298  44.153   8.325  1.00  0.080          C  
ATOM   4496  C   ASP A 296      14.013  45.647   8.286  1.00  0.080          C  
ATOM   4497  O   ASP A 296      13.165  46.180   9.003  1.00  0.090          O  
ATOM   4498  CB  ASP A 296      13.570  43.475   9.459  1.00  0.110          C  
ATOM   4499  CG  ASP A 296      13.658  41.933   9.347  1.00  0.110          C  
ATOM   4500  OD1 ASP A 296      14.084  41.384   8.296  1.00  0.110          O  
ATOM   4501  OD2 ASP A 296      13.245  41.302  10.320  1.00  0.110          O  
ATOM   4502  H   ASP A 296      16.051  43.164   7.644  1.00  0.100          H  
ATOM   4503  HA  ASP A 296      13.879  43.727   7.417  1.00  0.100          H  
ATOM   4504 1HB  ASP A 296      13.987  43.801  10.416  1.00  0.130          H  
ATOM   4505 2HB  ASP A 296      12.520  43.772   9.439  1.00  0.130          H  
ATOM   4506  N   GLY A 297      14.762  46.340   7.454  1.00  0.080          N  
ATOM   4507  CA  GLY A 297      14.587  47.758   7.198  1.00  0.090          C  
ATOM   4508  C   GLY A 297      15.112  48.723   8.251  1.00  0.090          C  
ATOM   4509  O   GLY A 297      16.067  49.441   8.014  1.00  0.110          O  
ATOM   4510  H   GLY A 297      15.475  45.853   6.929  1.00  0.100          H  
ATOM   4511 1HA  GLY A 297      15.064  47.986   6.248  1.00  0.110          H  
ATOM   4512 2HA  GLY A 297      13.526  47.955   7.041  1.00  0.110          H  
ATOM   4513  N   SER A 298      14.511  48.749   9.417  1.00  0.080          N  
ATOM   4514  CA  SER A 298      14.896  49.782  10.383  1.00  0.080          C  
ATOM   4515  C   SER A 298      16.180  49.612  11.216  1.00  0.080          C  
ATOM   4516  O   SER A 298      16.686  50.606  11.746  1.00  0.070          O  
ATOM   4517  CB  SER A 298      13.744  49.996  11.341  1.00  0.110          C  
ATOM   4518  OG  SER A 298      13.551  48.870  12.141  1.00  0.110          O  
ATOM   4519  H   SER A 298      13.768  48.067   9.589  1.00  0.100          H  
ATOM   4520  HA  SER A 298      15.011  50.707   9.810  1.00  0.100          H  
ATOM   4521 1HB  SER A 298      13.948  50.866  11.968  1.00  0.130          H  
ATOM   4522 2HB  SER A 298      12.836  50.206  10.777  1.00  0.130          H  
ATOM   4523  HG  SER A 298      12.772  49.053  12.674  1.00  0.130          H  
ATOM   4524  N   GLU A 299      16.741  48.410  11.368  1.00  0.080          N  
ATOM   4525  CA  GLU A 299      17.897  48.336  12.267  1.00  0.080          C  
ATOM   4526  C   GLU A 299      19.258  48.311  11.599  1.00  0.090          C  
ATOM   4527  O   GLU A 299      19.550  47.434  10.778  1.00  0.100          O  
ATOM   4528  CB  GLU A 299      17.750  47.116  13.170  1.00  0.110          C  
ATOM   4529  CG  GLU A 299      16.588  47.221  14.151  1.00  0.110          C  
ATOM   4530  CD  GLU A 299      16.836  48.038  15.425  1.00  0.110          C  
ATOM   4531  OE1 GLU A 299      16.392  49.158  15.514  1.00  0.110          O  
ATOM   4532  OE2 GLU A 299      17.345  47.450  16.375  1.00  0.110          O  
ATOM   4533  H   GLU A 299      16.384  47.557  10.921  1.00  0.100          H  
ATOM   4534  HA  GLU A 299      17.874  49.210  12.916  1.00  0.100          H  
ATOM   4535 1HB  GLU A 299      17.588  46.223  12.557  1.00  0.130          H  
ATOM   4536 2HB  GLU A 299      18.671  46.962  13.736  1.00  0.130          H  
ATOM   4537 1HG  GLU A 299      15.718  47.627  13.634  1.00  0.130          H  
ATOM   4538 2HG  GLU A 299      16.359  46.223  14.429  1.00  0.130          H  
ATOM   4539  N   TYR A 300      20.119  49.242  12.029  1.00  0.080          N  
ATOM   4540  CA  TYR A 300      21.507  49.323  11.571  1.00  0.080          C  
ATOM   4541  C   TYR A 300      22.348  48.535  12.530  1.00  0.080          C  
ATOM   4542  O   TYR A 300      22.411  48.855  13.725  1.00  0.080          O  
ATOM   4543  CB  TYR A 300      22.019  50.765  11.493  1.00  0.110          C  
ATOM   4544  CG  TYR A 300      21.465  51.524  10.361  1.00  0.110          C  
ATOM   4545  CD1 TYR A 300      20.283  52.238  10.481  1.00  0.110          C  
ATOM   4546  CD2 TYR A 300      22.143  51.484   9.167  1.00  0.110          C  
ATOM   4547  CE1 TYR A 300      19.779  52.903   9.384  1.00  0.110          C  
ATOM   4548  CE2 TYR A 300      21.646  52.134   8.086  1.00  0.110          C  
ATOM   4549  CZ  TYR A 300      20.468  52.843   8.185  1.00  0.110          C  
ATOM   4550  OH  TYR A 300      19.940  53.414   7.061  1.00  0.110          O  
ATOM   4551  H   TYR A 300      19.778  49.919  12.701  1.00  0.100          H  
ATOM   4552  HA  TYR A 300      21.593  48.856  10.589  1.00  0.100          H  
ATOM   4553 1HB  TYR A 300      21.775  51.291  12.416  1.00  0.130          H  
ATOM   4554 2HB  TYR A 300      23.100  50.753  11.398  1.00  0.130          H  
ATOM   4555  HD1 TYR A 300      19.743  52.258  11.428  1.00  0.130          H  
ATOM   4556  HD2 TYR A 300      23.065  50.910   9.083  1.00  0.130          H  
ATOM   4557  HE1 TYR A 300      18.835  53.446   9.454  1.00  0.130          H  
ATOM   4558  HE2 TYR A 300      22.167  52.077   7.131  1.00  0.130          H  
ATOM   4559  HH  TYR A 300      19.993  52.740   6.341  1.00  0.130          H  
ATOM   4560  N   ASN A 301      22.953  47.482  12.015  1.00  0.080          N  
ATOM   4561  CA  ASN A 301      23.705  46.536  12.808  1.00  0.080          C  
ATOM   4562  C   ASN A 301      25.194  46.680  12.635  1.00  0.090          C  
ATOM   4563  O   ASN A 301      25.667  47.279  11.663  1.00  0.090          O  
ATOM   4564  CB  ASN A 301      23.252  45.159  12.447  1.00  0.110          C  
ATOM   4565  CG  ASN A 301      21.806  45.053  12.670  1.00  0.110          C  
ATOM   4566  OD1 ASN A 301      21.227  45.530  13.656  1.00  0.110          O  
ATOM   4567  ND2 ASN A 301      21.177  44.453  11.734  1.00  0.110          N  
ATOM   4568  H   ASN A 301      22.872  47.310  11.006  1.00  0.100          H  
ATOM   4569  HA  ASN A 301      23.484  46.699  13.856  1.00  0.100          H  
ATOM   4570 1HB  ASN A 301      23.480  44.954  11.397  1.00  0.130          H  
ATOM   4571 2HB  ASN A 301      23.776  44.423  13.058  1.00  0.130          H  
ATOM   4572 1HD2 ASN A 301      20.185  44.350  11.800  1.00  0.130          H  
ATOM   4573 2HD2 ASN A 301      21.689  44.122  10.936  1.00  0.130          H  
ATOM   4574  N   ALA A 302      25.935  46.160  13.595  1.00  0.090          N  
ATOM   4575  CA  ALA A 302      27.362  46.096  13.431  1.00  0.090          C  
ATOM   4576  C   ALA A 302      27.521  45.253  12.168  1.00  0.080          C  
ATOM   4577  O   ALA A 302      26.784  44.280  12.013  1.00  0.080          O  
ATOM   4578  CB  ALA A 302      28.017  45.497  14.663  1.00  0.130          C  
ATOM   4579  H   ALA A 302      25.472  45.732  14.404  1.00  0.110          H  
ATOM   4580  HA  ALA A 302      27.750  47.094  13.258  1.00  0.110          H  
ATOM   4581 1HB  ALA A 302      29.088  45.418  14.529  1.00  0.150          H  
ATOM   4582 2HB  ALA A 302      27.804  46.137  15.526  1.00  0.150          H  
ATOM   4583 3HB  ALA A 302      27.601  44.504  14.840  1.00  0.150          H  
ATOM   4584  N   PRO A 303      28.464  45.538  11.273  1.00  0.090          N  
ATOM   4585  CA  PRO A 303      28.575  44.844  10.005  1.00  0.080          C  
ATOM   4586  C   PRO A 303      28.826  43.361  10.180  1.00  0.070          C  
ATOM   4587  O   PRO A 303      29.685  42.965  10.974  1.00  0.080          O  
ATOM   4588  CB  PRO A 303      29.781  45.538   9.356  1.00  0.120          C  
ATOM   4589  CG  PRO A 303      30.580  46.125  10.522  1.00  0.120          C  
ATOM   4590  CD  PRO A 303      29.552  46.471  11.587  1.00  0.120          C  
ATOM   4591  HA  PRO A 303      27.657  45.017   9.422  1.00  0.100          H  
ATOM   4592 1HB  PRO A 303      30.359  44.805   8.774  1.00  0.140          H  
ATOM   4593 2HB  PRO A 303      29.430  46.304   8.650  1.00  0.140          H  
ATOM   4594 1HG  PRO A 303      31.316  45.386  10.879  1.00  0.140          H  
ATOM   4595 2HG  PRO A 303      31.149  47.005  10.182  1.00  0.140          H  
ATOM   4596 1HD  PRO A 303      29.980  46.250  12.565  1.00  0.140          H  
ATOM   4597 2HD  PRO A 303      29.231  47.508  11.510  1.00  0.140          H  
ATOM   4598  N   VAL A 304      28.144  42.555   9.369  1.00  0.070          N  
ATOM   4599  CA  VAL A 304      28.332  41.105   9.387  1.00  0.070          C  
ATOM   4600  C   VAL A 304      28.833  40.598   8.038  1.00  0.070          C  
ATOM   4601  O   VAL A 304      28.164  40.759   7.020  1.00  0.060          O  
ATOM   4602  CB  VAL A 304      27.012  40.398   9.773  1.00  0.100          C  
ATOM   4603  CG1 VAL A 304      27.178  38.915   9.757  1.00  0.100          C  
ATOM   4604  CG2 VAL A 304      26.571  40.842  11.160  1.00  0.100          C  
ATOM   4605  H   VAL A 304      27.428  42.981   8.765  1.00  0.080          H  
ATOM   4606  HA  VAL A 304      29.079  40.864  10.144  1.00  0.080          H  
ATOM   4607  HB  VAL A 304      26.258  40.646   9.060  1.00  0.120          H  
ATOM   4608 1HG1 VAL A 304      26.235  38.473  10.020  1.00  0.120          H  
ATOM   4609 2HG1 VAL A 304      27.469  38.576   8.776  1.00  0.120          H  
ATOM   4610 3HG1 VAL A 304      27.936  38.618  10.479  1.00  0.120          H  
ATOM   4611 1HG2 VAL A 304      25.647  40.344  11.423  1.00  0.120          H  
ATOM   4612 2HG2 VAL A 304      27.339  40.582  11.888  1.00  0.120          H  
ATOM   4613 3HG2 VAL A 304      26.417  41.919  11.173  1.00  0.120          H  
ATOM   4614  N   THR A 305      30.012  39.984   8.010  1.00  0.070          N  
ATOM   4615  CA  THR A 305      30.546  39.519   6.729  1.00  0.060          C  
ATOM   4616  C   THR A 305      30.074  38.097   6.456  1.00  0.060          C  
ATOM   4617  O   THR A 305      30.256  37.211   7.297  1.00  0.080          O  
ATOM   4618  CB  THR A 305      32.092  39.554   6.708  1.00  0.090          C  
ATOM   4619  OG1 THR A 305      32.546  40.895   6.934  1.00  0.090          O  
ATOM   4620  CG2 THR A 305      32.597  39.104   5.316  1.00  0.090          C  
ATOM   4621  H   THR A 305      30.532  39.846   8.865  1.00  0.080          H  
ATOM   4622  HA  THR A 305      30.178  40.164   5.936  1.00  0.070          H  
ATOM   4623  HB  THR A 305      32.493  38.897   7.478  1.00  0.110          H  
ATOM   4624  HG1 THR A 305      32.338  41.156   7.829  1.00  0.110          H  
ATOM   4625 1HG2 THR A 305      33.682  39.146   5.295  1.00  0.110          H  
ATOM   4626 2HG2 THR A 305      32.278  38.085   5.104  1.00  0.110          H  
ATOM   4627 3HG2 THR A 305      32.196  39.775   4.546  1.00  0.110          H  
ATOM   4628  N   VAL A 306      29.463  37.876   5.289  1.00  0.050          N  
ATOM   4629  CA  VAL A 306      28.989  36.546   4.936  1.00  0.060          C  
ATOM   4630  C   VAL A 306      29.439  36.148   3.526  1.00  0.050          C  
ATOM   4631  O   VAL A 306      29.735  37.000   2.680  1.00  0.080          O  
ATOM   4632  CB  VAL A 306      27.432  36.484   5.024  1.00  0.080          C  
ATOM   4633  CG1 VAL A 306      26.988  36.838   6.417  1.00  0.080          C  
ATOM   4634  CG2 VAL A 306      26.747  37.416   3.989  1.00  0.080          C  
ATOM   4635  H   VAL A 306      29.351  38.664   4.650  1.00  0.060          H  
ATOM   4636  HA  VAL A 306      29.405  35.829   5.643  1.00  0.070          H  
ATOM   4637  HB  VAL A 306      27.117  35.457   4.843  1.00  0.100          H  
ATOM   4638 1HG1 VAL A 306      25.921  36.749   6.470  1.00  0.100          H  
ATOM   4639 2HG1 VAL A 306      27.452  36.166   7.134  1.00  0.100          H  
ATOM   4640 3HG1 VAL A 306      27.274  37.861   6.633  1.00  0.100          H  
ATOM   4641 1HG2 VAL A 306      25.667  37.326   4.083  1.00  0.100          H  
ATOM   4642 2HG2 VAL A 306      27.045  38.450   4.166  1.00  0.100          H  
ATOM   4643 3HG2 VAL A 306      27.036  37.112   2.994  1.00  0.100          H  
ATOM   4644  N   ASP A 307      29.445  34.838   3.248  1.00  0.030          N  
ATOM   4645  CA  ASP A 307      29.719  34.332   1.918  1.00  0.030          C  
ATOM   4646  C   ASP A 307      28.445  33.870   1.216  1.00  0.020          C  
ATOM   4647  O   ASP A 307      28.486  33.393   0.078  1.00  0.020          O  
ATOM   4648  CB  ASP A 307      30.682  33.164   2.046  1.00  0.040          C  
ATOM   4649  CG  ASP A 307      30.064  32.084   2.943  1.00  0.040          C  
ATOM   4650  OD1 ASP A 307      29.108  32.422   3.667  1.00  0.040          O  
ATOM   4651  OD2 ASP A 307      30.517  30.971   2.934  1.00  0.040          O  
ATOM   4652  H   ASP A 307      29.244  34.129   3.956  1.00  0.040          H  
ATOM   4653  HA  ASP A 307      30.179  35.126   1.326  1.00  0.040          H  
ATOM   4654 1HB  ASP A 307      30.888  32.743   1.062  1.00  0.050          H  
ATOM   4655 2HB  ASP A 307      31.627  33.505   2.474  1.00  0.050          H  
ATOM   4656  N   HIS A 308      27.319  34.030   1.896  1.00  0.020          N  
ATOM   4657  CA  HIS A 308      26.024  33.667   1.360  1.00  0.020          C  
ATOM   4658  C   HIS A 308      24.943  34.354   2.180  1.00  0.030          C  
ATOM   4659  O   HIS A 308      25.146  34.677   3.349  1.00  0.030          O  
ATOM   4660  CB  HIS A 308      25.795  32.153   1.346  1.00  0.030          C  
ATOM   4661  CG  HIS A 308      25.562  31.498   2.663  1.00  0.030          C  
ATOM   4662  ND1 HIS A 308      26.565  31.137   3.549  1.00  0.030          N  
ATOM   4663  CD2 HIS A 308      24.407  31.129   3.224  1.00  0.030          C  
ATOM   4664  CE1 HIS A 308      26.010  30.554   4.591  1.00  0.030          C  
ATOM   4665  NE2 HIS A 308      24.693  30.516   4.405  1.00  0.030          N  
ATOM   4666  H   HIS A 308      27.384  34.412   2.826  1.00  0.020          H  
ATOM   4667  HA  HIS A 308      25.933  34.026   0.334  1.00  0.020          H  
ATOM   4668 1HB  HIS A 308      24.936  31.930   0.721  1.00  0.030          H  
ATOM   4669 2HB  HIS A 308      26.653  31.667   0.885  1.00  0.030          H  
ATOM   4670  HD1 HIS A 308      27.486  31.601   3.666  1.00  0.030          H  
ATOM   4671  HD2 HIS A 308      23.395  31.226   2.894  1.00  0.030          H  
ATOM   4672  HE1 HIS A 308      26.631  30.186   5.406  1.00  0.030          H  
ATOM   4673  N   ILE A 309      23.767  34.467   1.592  1.00  0.030          N  
ATOM   4674  CA  ILE A 309      22.589  35.032   2.241  1.00  0.030          C  
ATOM   4675  C   ILE A 309      21.420  34.086   2.297  1.00  0.030          C  
ATOM   4676  O   ILE A 309      21.194  33.282   1.398  1.00  0.030          O  
ATOM   4677  CB  ILE A 309      22.190  36.372   1.583  1.00  0.040          C  
ATOM   4678  CG1 ILE A 309      23.322  37.359   1.844  1.00  0.040          C  
ATOM   4679  CG2 ILE A 309      20.778  36.917   2.106  1.00  0.040          C  
ATOM   4680  CD1 ILE A 309      23.252  38.547   1.058  1.00  0.040          C  
ATOM   4681  H   ILE A 309      23.709  34.135   0.625  1.00  0.040          H  
ATOM   4682  HA  ILE A 309      22.857  35.262   3.260  1.00  0.040          H  
ATOM   4683  HB  ILE A 309      22.133  36.229   0.504  1.00  0.050          H  
ATOM   4684 1HG1 ILE A 309      23.303  37.640   2.896  1.00  0.050          H  
ATOM   4685 2HG1 ILE A 309      24.269  36.898   1.628  1.00  0.050          H  
ATOM   4686 1HG2 ILE A 309      20.525  37.850   1.617  1.00  0.050          H  
ATOM   4687 2HG2 ILE A 309      19.987  36.204   1.882  1.00  0.050          H  
ATOM   4688 3HG2 ILE A 309      20.812  37.080   3.186  1.00  0.050          H  
ATOM   4689 1HD1 ILE A 309      24.087  39.162   1.320  1.00  0.050          H  
ATOM   4690 2HD1 ILE A 309      23.309  38.276   0.012  1.00  0.050          H  
ATOM   4691 3HD1 ILE A 309      22.335  39.076   1.246  1.00  0.050          H  
ATOM   4692  N   GLN A 310      20.716  34.106   3.411  1.00  0.030          N  
ATOM   4693  CA  GLN A 310      19.536  33.289   3.528  1.00  0.040          C  
ATOM   4694  C   GLN A 310      18.386  34.269   3.633  1.00  0.040          C  
ATOM   4695  O   GLN A 310      18.538  35.349   4.200  1.00  0.040          O  
ATOM   4696  CB  GLN A 310      19.650  32.338   4.701  1.00  0.050          C  
ATOM   4697  CG  GLN A 310      20.843  31.422   4.541  1.00  0.050          C  
ATOM   4698  CD  GLN A 310      20.990  30.445   5.612  1.00  0.050          C  
ATOM   4699  OE1 GLN A 310      20.054  30.246   6.387  1.00  0.050          O  
ATOM   4700  NE2 GLN A 310      22.157  29.803   5.696  1.00  0.050          N  
ATOM   4701  H   GLN A 310      20.957  34.756   4.148  1.00  0.040          H  
ATOM   4702  HA  GLN A 310      19.406  32.711   2.626  1.00  0.050          H  
ATOM   4703 1HB  GLN A 310      19.722  32.880   5.622  1.00  0.060          H  
ATOM   4704 2HB  GLN A 310      18.754  31.717   4.748  1.00  0.060          H  
ATOM   4705 1HG  GLN A 310      20.729  30.889   3.610  1.00  0.060          H  
ATOM   4706 2HG  GLN A 310      21.747  32.027   4.522  1.00  0.060          H  
ATOM   4707 1HE2 GLN A 310      22.316  29.128   6.408  1.00  0.060          H  
ATOM   4708 2HE2 GLN A 310      22.929  30.018   5.066  1.00  0.060          H  
ATOM   4709  N   LEU A 311      17.258  33.936   3.042  1.00  0.030          N  
ATOM   4710  CA  LEU A 311      16.156  34.873   3.040  1.00  0.030          C  
ATOM   4711  C   LEU A 311      14.805  34.166   3.066  1.00  0.030          C  
ATOM   4712  O   LEU A 311      14.395  33.560   2.067  1.00  0.030          O  
ATOM   4713  CB  LEU A 311      16.297  35.657   1.723  1.00  0.040          C  
ATOM   4714  CG  LEU A 311      15.373  36.816   1.398  1.00  0.040          C  
ATOM   4715  CD1 LEU A 311      15.618  37.976   2.348  1.00  0.040          C  
ATOM   4716  CD2 LEU A 311      15.626  37.220  -0.032  1.00  0.040          C  
ATOM   4717  H   LEU A 311      17.193  33.034   2.578  1.00  0.040          H  
ATOM   4718  HA  LEU A 311      16.238  35.519   3.913  1.00  0.040          H  
ATOM   4719 1HB  LEU A 311      17.319  36.035   1.665  1.00  0.050          H  
ATOM   4720 2HB  LEU A 311      16.168  34.937   0.927  1.00  0.050          H  
ATOM   4721  HG  LEU A 311      14.333  36.508   1.516  1.00  0.050          H  
ATOM   4722 1HD1 LEU A 311      14.960  38.794   2.087  1.00  0.050          H  
ATOM   4723 2HD1 LEU A 311      15.434  37.677   3.369  1.00  0.050          H  
ATOM   4724 3HD1 LEU A 311      16.642  38.297   2.239  1.00  0.050          H  
ATOM   4725 1HD2 LEU A 311      14.980  38.044  -0.289  1.00  0.050          H  
ATOM   4726 2HD2 LEU A 311      16.660  37.521  -0.151  1.00  0.050          H  
ATOM   4727 3HD2 LEU A 311      15.422  36.372  -0.687  1.00  0.050          H  
ATOM   4728  N   GLY A 312      14.083  34.264   4.181  1.00  0.030          N  
ATOM   4729  CA  GLY A 312      12.785  33.611   4.259  1.00  0.030          C  
ATOM   4730  C   GLY A 312      11.694  34.571   3.852  1.00  0.030          C  
ATOM   4731  O   GLY A 312      11.944  35.771   3.691  1.00  0.030          O  
ATOM   4732  H   GLY A 312      14.441  34.758   5.006  1.00  0.040          H  
ATOM   4733 1HA  GLY A 312      12.760  32.738   3.617  1.00  0.040          H  
ATOM   4734 2HA  GLY A 312      12.611  33.275   5.274  1.00  0.040          H  
ATOM   4735  N   GLY A 313      10.471  34.075   3.733  1.00  0.020          N  
ATOM   4736  CA  GLY A 313       9.391  34.972   3.377  1.00  0.020          C  
ATOM   4737  C   GLY A 313       9.243  36.051   4.437  1.00  0.030          C  
ATOM   4738  O   GLY A 313       9.158  35.751   5.628  1.00  0.030          O  
ATOM   4739  H   GLY A 313      10.305  33.084   3.856  1.00  0.020          H  
ATOM   4740 1HA  GLY A 313       9.593  35.424   2.405  1.00  0.020          H  
ATOM   4741 2HA  GLY A 313       8.468  34.406   3.279  1.00  0.020          H  
ATOM   4742  N   GLY A 314       9.197  37.297   3.980  1.00  0.040          N  
ATOM   4743  CA  GLY A 314       9.054  38.502   4.781  1.00  0.040          C  
ATOM   4744  C   GLY A 314      10.379  39.111   5.264  1.00  0.050          C  
ATOM   4745  O   GLY A 314      10.398  40.228   5.772  1.00  0.060          O  
ATOM   4746  H   GLY A 314       9.275  37.417   2.979  1.00  0.050          H  
ATOM   4747 1HA  GLY A 314       8.513  39.239   4.198  1.00  0.050          H  
ATOM   4748 2HA  GLY A 314       8.427  38.276   5.642  1.00  0.050          H  
ATOM   4749  N   GLN A 315      11.498  38.416   5.094  1.00  0.040          N  
ATOM   4750  CA  GLN A 315      12.756  38.953   5.614  1.00  0.050          C  
ATOM   4751  C   GLN A 315      13.425  39.918   4.670  1.00  0.050          C  
ATOM   4752  O   GLN A 315      13.251  39.836   3.447  1.00  0.040          O  
ATOM   4753  CB  GLN A 315      13.741  37.830   5.965  1.00  0.070          C  
ATOM   4754  CG  GLN A 315      13.282  36.963   7.106  1.00  0.070          C  
ATOM   4755  CD  GLN A 315      14.298  35.983   7.569  1.00  0.070          C  
ATOM   4756  OE1 GLN A 315      14.865  35.201   6.774  1.00  0.070          O  
ATOM   4757  NE2 GLN A 315      14.556  36.013   8.886  1.00  0.070          N  
ATOM   4758  H   GLN A 315      11.476  37.503   4.627  1.00  0.050          H  
ATOM   4759  HA  GLN A 315      12.542  39.504   6.531  1.00  0.060          H  
ATOM   4760 1HB  GLN A 315      13.875  37.188   5.096  1.00  0.080          H  
ATOM   4761 2HB  GLN A 315      14.711  38.258   6.224  1.00  0.080          H  
ATOM   4762 1HG  GLN A 315      13.049  37.605   7.943  1.00  0.080          H  
ATOM   4763 2HG  GLN A 315      12.399  36.412   6.782  1.00  0.080          H  
ATOM   4764 1HE2 GLN A 315      15.231  35.391   9.278  1.00  0.080          H  
ATOM   4765 2HE2 GLN A 315      14.052  36.683   9.501  1.00  0.080          H  
ATOM   4766  N   ARG A 316      14.205  40.842   5.239  1.00  0.050          N  
ATOM   4767  CA  ARG A 316      14.959  41.744   4.382  1.00  0.050          C  
ATOM   4768  C   ARG A 316      16.379  41.995   4.856  1.00  0.040          C  
ATOM   4769  O   ARG A 316      16.625  42.254   6.041  1.00  0.050          O  
ATOM   4770  CB  ARG A 316      14.248  43.071   4.253  1.00  0.070          C  
ATOM   4771  CG  ARG A 316      12.874  42.982   3.644  1.00  0.070          C  
ATOM   4772  CD  ARG A 316      12.257  44.247   3.585  1.00  0.070          C  
ATOM   4773  NE  ARG A 316      12.027  44.793   4.896  1.00  0.070          N  
ATOM   4774  CZ  ARG A 316      11.027  44.452   5.728  1.00  0.070          C  
ATOM   4775  NH1 ARG A 316      10.163  43.538   5.368  1.00  0.070          N  
ATOM   4776  NH2 ARG A 316      10.937  45.035   6.894  1.00  0.070          N  
ATOM   4777  H   ARG A 316      14.266  40.906   6.273  1.00  0.060          H  
ATOM   4778  HA  ARG A 316      15.013  41.288   3.404  1.00  0.060          H  
ATOM   4779 1HB  ARG A 316      14.170  43.535   5.215  1.00  0.080          H  
ATOM   4780 2HB  ARG A 316      14.844  43.732   3.619  1.00  0.080          H  
ATOM   4781 1HG  ARG A 316      12.952  42.597   2.641  1.00  0.080          H  
ATOM   4782 2HG  ARG A 316      12.251  42.326   4.231  1.00  0.080          H  
ATOM   4783 1HD  ARG A 316      12.940  44.886   3.101  1.00  0.080          H  
ATOM   4784 2HD  ARG A 316      11.348  44.231   3.041  1.00  0.080          H  
ATOM   4785  HE  ARG A 316      12.638  45.560   5.176  1.00  0.080          H  
ATOM   4786 1HH1 ARG A 316      10.249  43.086   4.483  1.00  0.080          H  
ATOM   4787 2HH1 ARG A 316       9.376  43.272   5.961  1.00  0.080          H  
ATOM   4788 1HH2 ARG A 316      11.609  45.742   7.168  1.00  0.080          H  
ATOM   4789 2HH2 ARG A 316      10.217  44.738   7.564  1.00  0.080          H  
ATOM   4790  N   PHE A 317      17.306  41.990   3.902  1.00  0.030          N  
ATOM   4791  CA  PHE A 317      18.709  42.271   4.209  1.00  0.030          C  
ATOM   4792  C   PHE A 317      19.313  43.318   3.283  1.00  0.050          C  
ATOM   4793  O   PHE A 317      19.268  43.204   2.054  1.00  0.080          O  
ATOM   4794  CB  PHE A 317      19.560  40.987   4.162  1.00  0.040          C  
ATOM   4795  CG  PHE A 317      19.172  39.955   5.193  1.00  0.040          C  
ATOM   4796  CD1 PHE A 317      18.249  38.972   4.909  1.00  0.040          C  
ATOM   4797  CD2 PHE A 317      19.730  39.985   6.450  1.00  0.040          C  
ATOM   4798  CE1 PHE A 317      17.888  38.045   5.858  1.00  0.040          C  
ATOM   4799  CE2 PHE A 317      19.383  39.066   7.413  1.00  0.040          C  
ATOM   4800  CZ  PHE A 317      18.454  38.093   7.115  1.00  0.040          C  
ATOM   4801  H   PHE A 317      16.994  41.799   2.944  1.00  0.040          H  
ATOM   4802  HA  PHE A 317      18.766  42.667   5.225  1.00  0.040          H  
ATOM   4803 1HB  PHE A 317      19.491  40.531   3.177  1.00  0.050          H  
ATOM   4804 2HB  PHE A 317      20.604  41.245   4.326  1.00  0.050          H  
ATOM   4805  HD1 PHE A 317      17.811  38.942   3.931  1.00  0.050          H  
ATOM   4806  HD2 PHE A 317      20.444  40.755   6.674  1.00  0.050          H  
ATOM   4807  HE1 PHE A 317      17.159  37.270   5.616  1.00  0.050          H  
ATOM   4808  HE2 PHE A 317      19.834  39.110   8.406  1.00  0.050          H  
ATOM   4809  HZ  PHE A 317      18.166  37.360   7.867  1.00  0.050          H  
ATOM   4810  N   ASP A 318      19.919  44.327   3.893  1.00  0.040          N  
ATOM   4811  CA  ASP A 318      20.586  45.410   3.174  1.00  0.060          C  
ATOM   4812  C   ASP A 318      22.074  45.127   3.237  1.00  0.050          C  
ATOM   4813  O   ASP A 318      22.684  45.227   4.311  1.00  0.050          O  
ATOM   4814  CB  ASP A 318      20.188  46.750   3.782  1.00  0.080          C  
ATOM   4815  CG  ASP A 318      18.663  47.090   3.484  1.00  0.080          C  
ATOM   4816  OD1 ASP A 318      18.136  46.423   2.637  1.00  0.080          O  
ATOM   4817  OD2 ASP A 318      18.046  47.966   4.102  1.00  0.080          O  
ATOM   4818  H   ASP A 318      19.909  44.336   4.917  1.00  0.050          H  
ATOM   4819  HA  ASP A 318      20.279  45.396   2.128  1.00  0.070          H  
ATOM   4820 1HB  ASP A 318      20.357  46.674   4.812  1.00  0.090          H  
ATOM   4821 2HB  ASP A 318      20.817  47.528   3.436  1.00  0.090          H  
ATOM   4822  N   VAL A 319      22.625  44.724   2.087  1.00  0.050          N  
ATOM   4823  CA  VAL A 319      23.984  44.203   1.969  1.00  0.070          C  
ATOM   4824  C   VAL A 319      24.957  44.933   1.032  1.00  0.070          C  
ATOM   4825  O   VAL A 319      24.610  45.230  -0.104  1.00  0.070          O  
ATOM   4826  CB  VAL A 319      23.831  42.746   1.493  1.00  0.090          C  
ATOM   4827  CG1 VAL A 319      25.173  42.084   1.273  1.00  0.090          C  
ATOM   4828  CG2 VAL A 319      23.008  42.005   2.517  1.00  0.090          C  
ATOM   4829  H   VAL A 319      22.017  44.711   1.258  1.00  0.060          H  
ATOM   4830  HA  VAL A 319      24.400  44.208   2.964  1.00  0.080          H  
ATOM   4831  HB  VAL A 319      23.316  42.738   0.551  1.00  0.110          H  
ATOM   4832 1HG1 VAL A 319      25.013  41.089   0.931  1.00  0.110          H  
ATOM   4833 2HG1 VAL A 319      25.739  42.615   0.519  1.00  0.110          H  
ATOM   4834 3HG1 VAL A 319      25.733  42.066   2.201  1.00  0.110          H  
ATOM   4835 1HG2 VAL A 319      22.867  41.003   2.223  1.00  0.110          H  
ATOM   4836 2HG2 VAL A 319      23.530  42.043   3.428  1.00  0.110          H  
ATOM   4837 3HG2 VAL A 319      22.043  42.460   2.633  1.00  0.110          H  
ATOM   4838  N   LEU A 320      26.184  45.216   1.482  1.00  0.090          N  
ATOM   4839  CA  LEU A 320      27.137  45.841   0.559  1.00  0.110          C  
ATOM   4840  C   LEU A 320      28.020  44.754  -0.062  1.00  0.270          C  
ATOM   4841  O   LEU A 320      27.979  43.685   0.542  1.00  0.470          O  
ATOM   4842  CB  LEU A 320      27.991  46.889   1.288  1.00  0.150          C  
ATOM   4843  CG  LEU A 320      27.219  48.069   1.944  1.00  0.150          C  
ATOM   4844  CD1 LEU A 320      28.175  48.953   2.712  1.00  0.150          C  
ATOM   4845  CD2 LEU A 320      26.542  48.878   0.873  1.00  0.150          C  
ATOM   4846  H   LEU A 320      26.427  44.969   2.441  1.00  0.110          H  
ATOM   4847  HA  LEU A 320      26.596  46.309  -0.238  1.00  0.130          H  
ATOM   4848 1HB  LEU A 320      28.562  46.394   2.061  1.00  0.180          H  
ATOM   4849 2HB  LEU A 320      28.688  47.310   0.568  1.00  0.180          H  
ATOM   4850  HG  LEU A 320      26.475  47.680   2.638  1.00  0.180          H  
ATOM   4851 1HD1 LEU A 320      27.612  49.758   3.152  1.00  0.180          H  
ATOM   4852 2HD1 LEU A 320      28.664  48.375   3.498  1.00  0.180          H  
ATOM   4853 3HD1 LEU A 320      28.929  49.365   2.037  1.00  0.180          H  
ATOM   4854 1HD2 LEU A 320      26.018  49.713   1.311  1.00  0.180          H  
ATOM   4855 2HD2 LEU A 320      27.284  49.242   0.194  1.00  0.180          H  
ATOM   4856 3HD2 LEU A 320      25.865  48.273   0.352  1.00  0.180          H  
ATOM   4857  N   LEU A 321      27.914  44.750  -1.390  1.00  0.530          N  
ATOM   4858  CA  LEU A 321      28.912  44.049  -2.195  1.00  0.220          C  
ATOM   4859  C   LEU A 321      29.916  44.930  -2.903  1.00  0.160          C  
ATOM   4860  O   LEU A 321      29.558  45.890  -3.590  1.00  0.170          O  
ATOM   4861  CB  LEU A 321      28.185  43.190  -3.260  1.00  0.430          C  
ATOM   4862  CG  LEU A 321      29.075  42.439  -4.346  1.00  0.430          C  
ATOM   4863  CD1 LEU A 321      29.959  41.365  -3.691  1.00  0.430          C  
ATOM   4864  CD2 LEU A 321      28.146  41.785  -5.398  1.00  0.430          C  
ATOM   4865  H   LEU A 321      26.998  44.454  -1.703  1.00  0.640          H  
ATOM   4866  HA  LEU A 321      29.460  43.383  -1.526  1.00  0.260          H  
ATOM   4867 1HB  LEU A 321      27.593  42.449  -2.746  1.00  0.520          H  
ATOM   4868 2HB  LEU A 321      27.499  43.845  -3.802  1.00  0.520          H  
ATOM   4869  HG  LEU A 321      29.729  43.160  -4.840  1.00  0.520          H  
ATOM   4870 1HD1 LEU A 321      30.550  40.894  -4.456  1.00  0.520          H  
ATOM   4871 2HD1 LEU A 321      30.627  41.808  -2.958  1.00  0.520          H  
ATOM   4872 3HD1 LEU A 321      29.351  40.623  -3.210  1.00  0.520          H  
ATOM   4873 1HD2 LEU A 321      28.752  41.280  -6.155  1.00  0.520          H  
ATOM   4874 2HD2 LEU A 321      27.494  41.056  -4.915  1.00  0.520          H  
ATOM   4875 3HD2 LEU A 321      27.536  42.553  -5.877  1.00  0.520          H  
ATOM   4876  N   ARG A 322      31.190  44.597  -2.737  1.00  0.130          N  
ATOM   4877  CA  ARG A 322      32.243  45.293  -3.444  1.00  0.140          C  
ATOM   4878  C   ARG A 322      32.513  44.490  -4.699  1.00  0.110          C  
ATOM   4879  O   ARG A 322      32.835  43.301  -4.610  1.00  0.080          O  
ATOM   4880  CB  ARG A 322      33.504  45.403  -2.599  1.00  0.190          C  
ATOM   4881  CG  ARG A 322      34.669  46.120  -3.277  1.00  0.190          C  
ATOM   4882  CD  ARG A 322      34.445  47.575  -3.361  1.00  0.190          C  
ATOM   4883  NE  ARG A 322      35.526  48.246  -4.033  1.00  0.190          N  
ATOM   4884  CZ  ARG A 322      35.553  49.559  -4.300  1.00  0.190          C  
ATOM   4885  NH1 ARG A 322      34.560  50.334  -3.911  1.00  0.190          N  
ATOM   4886  NH2 ARG A 322      36.578  50.069  -4.958  1.00  0.190          N  
ATOM   4887  H   ARG A 322      31.439  43.812  -2.144  1.00  0.160          H  
ATOM   4888  HA  ARG A 322      31.894  46.283  -3.728  1.00  0.170          H  
ATOM   4889 1HB  ARG A 322      33.277  45.940  -1.681  1.00  0.230          H  
ATOM   4890 2HB  ARG A 322      33.845  44.404  -2.320  1.00  0.230          H  
ATOM   4891 1HG  ARG A 322      35.577  45.951  -2.703  1.00  0.230          H  
ATOM   4892 2HG  ARG A 322      34.810  45.740  -4.292  1.00  0.230          H  
ATOM   4893 1HD  ARG A 322      33.539  47.778  -3.919  1.00  0.230          H  
ATOM   4894 2HD  ARG A 322      34.353  47.985  -2.356  1.00  0.230          H  
ATOM   4895  HE  ARG A 322      36.305  47.683  -4.349  1.00  0.230          H  
ATOM   4896 1HH1 ARG A 322      33.772  49.948  -3.386  1.00  0.230          H  
ATOM   4897 2HH1 ARG A 322      34.571  51.320  -4.124  1.00  0.230          H  
ATOM   4898 1HH2 ARG A 322      37.332  49.474  -5.261  1.00  0.230          H  
ATOM   4899 2HH2 ARG A 322      36.597  51.055  -5.182  1.00  0.230          H  
ATOM   4900  N   THR A 323      32.367  45.118  -5.852  1.00  0.110          N  
ATOM   4901  CA  THR A 323      32.543  44.405  -7.097  1.00  0.060          C  
ATOM   4902  C   THR A 323      34.014  44.287  -7.471  1.00  0.090          C  
ATOM   4903  O   THR A 323      34.869  45.003  -6.938  1.00  0.110          O  
ATOM   4904  CB  THR A 323      31.710  45.069  -8.207  1.00  0.100          C  
ATOM   4905  OG1 THR A 323      32.172  46.430  -8.455  1.00  0.100          O  
ATOM   4906  CG2 THR A 323      30.253  45.063  -7.779  1.00  0.100          C  
ATOM   4907  H   THR A 323      32.103  46.107  -5.875  1.00  0.130          H  
ATOM   4908  HA  THR A 323      32.159  43.392  -6.969  1.00  0.070          H  
ATOM   4909  HB  THR A 323      31.789  44.526  -9.081  1.00  0.120          H  
ATOM   4910  HG1 THR A 323      31.732  46.796  -9.275  1.00  0.120          H  
ATOM   4911 1HG2 THR A 323      29.654  45.512  -8.552  1.00  0.120          H  
ATOM   4912 2HG2 THR A 323      29.928  44.036  -7.615  1.00  0.120          H  
ATOM   4913 3HG2 THR A 323      30.150  45.624  -6.861  1.00  0.120          H  
ATOM   4914  N   LYS A 324      34.291  43.413  -8.432  1.00  0.100          N  
ATOM   4915  CA  LYS A 324      35.643  43.153  -8.912  1.00  0.120          C  
ATOM   4916  C   LYS A 324      36.155  44.323  -9.694  1.00  0.120          C  
ATOM   4917  O   LYS A 324      35.377  45.013 -10.340  1.00  0.120          O  
ATOM   4918  CB  LYS A 324      35.667  41.883  -9.777  1.00  0.160          C  
ATOM   4919  CG  LYS A 324      35.273  40.591  -9.041  1.00  0.160          C  
ATOM   4920  CD  LYS A 324      36.339  40.164  -8.034  1.00  0.160          C  
ATOM   4921  CE  LYS A 324      36.022  38.838  -7.362  1.00  0.160          C  
ATOM   4922  NZ  LYS A 324      37.085  38.483  -6.367  1.00  0.160          N  
ATOM   4923  H   LYS A 324      33.520  42.893  -8.838  1.00  0.120          H  
ATOM   4924  HA  LYS A 324      36.302  43.028  -8.055  1.00  0.140          H  
ATOM   4925 1HB  LYS A 324      34.982  42.007 -10.613  1.00  0.190          H  
ATOM   4926 2HB  LYS A 324      36.657  41.749 -10.198  1.00  0.190          H  
ATOM   4927 1HG  LYS A 324      34.370  40.782  -8.490  1.00  0.190          H  
ATOM   4928 2HG  LYS A 324      35.086  39.788  -9.756  1.00  0.190          H  
ATOM   4929 1HD  LYS A 324      37.296  40.074  -8.538  1.00  0.190          H  
ATOM   4930 2HD  LYS A 324      36.436  40.913  -7.252  1.00  0.190          H  
ATOM   4931 1HE  LYS A 324      35.061  38.910  -6.849  1.00  0.190          H  
ATOM   4932 2HE  LYS A 324      35.960  38.050  -8.114  1.00  0.190          H  
ATOM   4933 1HZ  LYS A 324      36.866  37.596  -5.920  1.00  0.190          H  
ATOM   4934 2HZ  LYS A 324      37.976  38.410  -6.841  1.00  0.190          H  
ATOM   4935 3HZ  LYS A 324      37.143  39.207  -5.665  1.00  0.190          H  
ATOM   4936  N   THR A 325      37.453  44.567  -9.623  1.00  0.120          N  
ATOM   4937  CA  THR A 325      38.063  45.656 -10.377  1.00  0.120          C  
ATOM   4938  C   THR A 325      38.298  45.224 -11.807  1.00  0.120          C  
ATOM   4939  O   THR A 325      38.184  44.040 -12.133  1.00  0.110          O  
ATOM   4940  CB  THR A 325      39.406  46.092  -9.764  1.00  0.170          C  
ATOM   4941  OG1 THR A 325      40.364  45.017  -9.874  1.00  0.170          O  
ATOM   4942  CG2 THR A 325      39.195  46.428  -8.294  1.00  0.170          C  
ATOM   4943  H   THR A 325      38.035  43.950  -9.036  1.00  0.140          H  
ATOM   4944  HA  THR A 325      37.388  46.509 -10.385  1.00  0.140          H  
ATOM   4945  HB  THR A 325      39.788  46.965 -10.293  1.00  0.200          H  
ATOM   4946  HG1 THR A 325      41.229  45.345  -9.584  1.00  0.200          H  
ATOM   4947 1HG2 THR A 325      40.143  46.735  -7.854  1.00  0.200          H  
ATOM   4948 2HG2 THR A 325      38.476  47.236  -8.208  1.00  0.200          H  
ATOM   4949 3HG2 THR A 325      38.819  45.551  -7.764  1.00  0.200          H  
ATOM   4950  N   ALA A 326      38.631  46.178 -12.679  1.00  0.130          N  
ATOM   4951  CA  ALA A 326      38.911  45.835 -14.067  1.00  0.130          C  
ATOM   4952  C   ALA A 326      40.080  44.863 -14.162  1.00  0.110          C  
ATOM   4953  O   ALA A 326      40.073  43.952 -14.996  1.00  0.110          O  
ATOM   4954  CB  ALA A 326      39.205  47.083 -14.863  1.00  0.180          C  
ATOM   4955  H   ALA A 326      38.710  47.138 -12.369  1.00  0.160          H  
ATOM   4956  HA  ALA A 326      38.030  45.347 -14.477  1.00  0.160          H  
ATOM   4957 1HB  ALA A 326      39.381  46.814 -15.896  1.00  0.220          H  
ATOM   4958 2HB  ALA A 326      38.355  47.760 -14.804  1.00  0.220          H  
ATOM   4959 3HB  ALA A 326      40.095  47.572 -14.452  1.00  0.220          H  
ATOM   4960  N   GLU A 327      41.063  45.036 -13.280  1.00  0.090          N  
ATOM   4961  CA  GLU A 327      42.233  44.181 -13.254  1.00  0.050          C  
ATOM   4962  C   GLU A 327      41.828  42.770 -12.899  1.00  0.070          C  
ATOM   4963  O   GLU A 327      42.273  41.823 -13.551  1.00  0.090          O  
ATOM   4964  CB  GLU A 327      43.227  44.744 -12.239  1.00  0.090          C  
ATOM   4965  CG  GLU A 327      43.879  46.038 -12.691  1.00  0.090          C  
ATOM   4966  CD  GLU A 327      42.910  47.210 -12.758  1.00  0.090          C  
ATOM   4967  OE1 GLU A 327      41.950  47.205 -12.011  1.00  0.090          O  
ATOM   4968  OE2 GLU A 327      43.066  48.037 -13.637  1.00  0.090          O  
ATOM   4969  H   GLU A 327      41.010  45.826 -12.631  1.00  0.110          H  
ATOM   4970  HA  GLU A 327      42.686  44.175 -14.243  1.00  0.060          H  
ATOM   4971 1HB  GLU A 327      42.720  44.928 -11.294  1.00  0.100          H  
ATOM   4972 2HB  GLU A 327      44.012  44.012 -12.054  1.00  0.100          H  
ATOM   4973 1HG  GLU A 327      44.654  46.287 -11.968  1.00  0.100          H  
ATOM   4974 2HG  GLU A 327      44.364  45.878 -13.626  1.00  0.100          H  
ATOM   4975  N   GLU A 328      40.958  42.622 -11.904  1.00  0.070          N  
ATOM   4976  CA  GLU A 328      40.483  41.298 -11.536  1.00  0.090          C  
ATOM   4977  C   GLU A 328      39.689  40.638 -12.672  1.00  0.110          C  
ATOM   4978  O   GLU A 328      39.850  39.437 -12.921  1.00  0.160          O  
ATOM   4979  CB  GLU A 328      39.639  41.367 -10.266  1.00  0.120          C  
ATOM   4980  CG  GLU A 328      40.434  41.645  -8.995  1.00  0.120          C  
ATOM   4981  CD  GLU A 328      39.569  41.796  -7.769  1.00  0.120          C  
ATOM   4982  OE1 GLU A 328      38.683  42.633  -7.757  1.00  0.120          O  
ATOM   4983  OE2 GLU A 328      39.758  41.029  -6.847  1.00  0.120          O  
ATOM   4984  H   GLU A 328      40.672  43.447 -11.369  1.00  0.080          H  
ATOM   4985  HA  GLU A 328      41.351  40.676 -11.324  1.00  0.110          H  
ATOM   4986 1HB  GLU A 328      38.915  42.165 -10.375  1.00  0.140          H  
ATOM   4987 2HB  GLU A 328      39.094  40.435 -10.140  1.00  0.140          H  
ATOM   4988 1HG  GLU A 328      41.130  40.823  -8.834  1.00  0.140          H  
ATOM   4989 2HG  GLU A 328      41.016  42.551  -9.137  1.00  0.140          H  
ATOM   4990  N   LEU A 329      38.865  41.413 -13.390  1.00  0.110          N  
ATOM   4991  CA  LEU A 329      38.079  40.822 -14.470  1.00  0.100          C  
ATOM   4992  C   LEU A 329      39.028  40.300 -15.558  1.00  0.080          C  
ATOM   4993  O   LEU A 329      38.831  39.197 -16.105  1.00  0.070          O  
ATOM   4994  CB  LEU A 329      37.136  41.872 -15.093  1.00  0.140          C  
ATOM   4995  CG  LEU A 329      35.991  42.459 -14.176  1.00  0.140          C  
ATOM   4996  CD1 LEU A 329      35.291  43.577 -14.935  1.00  0.140          C  
ATOM   4997  CD2 LEU A 329      35.001  41.410 -13.760  1.00  0.140          C  
ATOM   4998  H   LEU A 329      38.740  42.396 -13.118  1.00  0.130          H  
ATOM   4999  HA  LEU A 329      37.508  39.985 -14.078  1.00  0.120          H  
ATOM   5000 1HB  LEU A 329      37.744  42.711 -15.432  1.00  0.170          H  
ATOM   5001 2HB  LEU A 329      36.659  41.420 -15.967  1.00  0.170          H  
ATOM   5002  HG  LEU A 329      36.434  42.876 -13.285  1.00  0.170          H  
ATOM   5003 1HD1 LEU A 329      34.527  43.999 -14.317  1.00  0.170          H  
ATOM   5004 2HD1 LEU A 329      36.006  44.347 -15.201  1.00  0.170          H  
ATOM   5005 3HD1 LEU A 329      34.837  43.176 -15.839  1.00  0.170          H  
ATOM   5006 1HD2 LEU A 329      34.252  41.860 -13.128  1.00  0.170          H  
ATOM   5007 2HD2 LEU A 329      34.532  41.011 -14.632  1.00  0.170          H  
ATOM   5008 3HD2 LEU A 329      35.494  40.620 -13.207  1.00  0.170          H  
ATOM   5009  N   ARG A 330      40.090  41.082 -15.850  1.00  0.090          N  
ATOM   5010  CA  ARG A 330      41.101  40.695 -16.839  1.00  0.130          C  
ATOM   5011  C   ARG A 330      41.871  39.455 -16.375  1.00  0.140          C  
ATOM   5012  O   ARG A 330      42.140  38.545 -17.166  1.00  0.180          O  
ATOM   5013  CB  ARG A 330      42.079  41.833 -17.144  1.00  0.170          C  
ATOM   5014  CG  ARG A 330      41.470  42.995 -17.952  1.00  0.170          C  
ATOM   5015  CD  ARG A 330      42.489  43.932 -18.541  1.00  0.170          C  
ATOM   5016  NE  ARG A 330      43.289  44.645 -17.544  1.00  0.170          N  
ATOM   5017  CZ  ARG A 330      42.949  45.807 -16.933  1.00  0.170          C  
ATOM   5018  NH1 ARG A 330      41.805  46.396 -17.182  1.00  0.170          N  
ATOM   5019  NH2 ARG A 330      43.788  46.342 -16.074  1.00  0.170          N  
ATOM   5020  H   ARG A 330      40.163  42.001 -15.401  1.00  0.110          H  
ATOM   5021  HA  ARG A 330      40.591  40.456 -17.770  1.00  0.160          H  
ATOM   5022 1HB  ARG A 330      42.450  42.246 -16.207  1.00  0.200          H  
ATOM   5023 2HB  ARG A 330      42.931  41.446 -17.697  1.00  0.200          H  
ATOM   5024 1HG  ARG A 330      40.892  42.586 -18.771  1.00  0.200          H  
ATOM   5025 2HG  ARG A 330      40.813  43.567 -17.315  1.00  0.200          H  
ATOM   5026 1HD  ARG A 330      43.171  43.351 -19.162  1.00  0.200          H  
ATOM   5027 2HD  ARG A 330      41.985  44.662 -19.170  1.00  0.200          H  
ATOM   5028  HE  ARG A 330      44.187  44.245 -17.305  1.00  0.200          H  
ATOM   5029 1HH1 ARG A 330      41.155  45.991 -17.835  1.00  0.200          H  
ATOM   5030 2HH1 ARG A 330      41.574  47.259 -16.706  1.00  0.200          H  
ATOM   5031 1HH2 ARG A 330      44.667  45.890 -15.880  1.00  0.200          H  
ATOM   5032 2HH2 ARG A 330      43.546  47.201 -15.551  1.00  0.200          H  
ATOM   5033  N   CYS A 331      42.196  39.392 -15.076  1.00  0.140          N  
ATOM   5034  CA  CYS A 331      42.933  38.264 -14.505  1.00  0.180          C  
ATOM   5035  C   CYS A 331      42.136  36.976 -14.651  1.00  0.220          C  
ATOM   5036  O   CYS A 331      42.696  35.899 -14.867  1.00  0.550          O  
ATOM   5037  CB  CYS A 331      43.222  38.485 -13.020  1.00  0.240          C  
ATOM   5038  SG  CYS A 331      44.388  39.819 -12.669  1.00  0.240          S  
ATOM   5039  H   CYS A 331      41.980  40.197 -14.482  1.00  0.170          H  
ATOM   5040  HA  CYS A 331      43.877  38.161 -15.037  1.00  0.220          H  
ATOM   5041 1HB  CYS A 331      42.291  38.703 -12.503  1.00  0.280          H  
ATOM   5042 2HB  CYS A 331      43.621  37.567 -12.593  1.00  0.280          H  
ATOM   5043  HG  CYS A 331      43.583  40.815 -13.105  1.00  0.280          H  
ATOM   5044  N   ASN A 332      40.815  37.106 -14.614  1.00  0.190          N  
ATOM   5045  CA  ASN A 332      39.900  35.990 -14.725  1.00  0.170          C  
ATOM   5046  C   ASN A 332      39.513  35.684 -16.175  1.00  0.210          C  
ATOM   5047  O   ASN A 332      38.559  34.942 -16.412  1.00  0.540          O  
ATOM   5048  CB  ASN A 332      38.655  36.253 -13.896  1.00  0.250          C  
ATOM   5049  CG  ASN A 332      38.931  36.239 -12.417  1.00  0.250          C  
ATOM   5050  OD1 ASN A 332      39.805  35.509 -11.930  1.00  0.250          O  
ATOM   5051  ND2 ASN A 332      38.191  37.029 -11.681  1.00  0.250          N  
ATOM   5052  H   ASN A 332      40.429  38.026 -14.376  1.00  0.230          H  
ATOM   5053  HA  ASN A 332      40.397  35.103 -14.333  1.00  0.200          H  
ATOM   5054 1HB  ASN A 332      38.248  37.233 -14.164  1.00  0.300          H  
ATOM   5055 2HB  ASN A 332      37.892  35.510 -14.122  1.00  0.300          H  
ATOM   5056 1HD2 ASN A 332      38.328  37.062 -10.695  1.00  0.300          H  
ATOM   5057 2HD2 ASN A 332      37.484  37.598 -12.109  1.00  0.300          H  
ATOM   5058  N   GLY A 333      40.245  36.234 -17.156  1.00  0.150          N  
ATOM   5059  CA  GLY A 333      39.956  35.942 -18.550  1.00  0.200          C  
ATOM   5060  C   GLY A 333      38.887  36.837 -19.148  1.00  0.110          C  
ATOM   5061  O   GLY A 333      38.191  36.427 -20.079  1.00  0.070          O  
ATOM   5062  H   GLY A 333      41.012  36.881 -16.948  1.00  0.180          H  
ATOM   5063 1HA  GLY A 333      40.875  36.055 -19.125  1.00  0.240          H  
ATOM   5064 2HA  GLY A 333      39.653  34.901 -18.642  1.00  0.240          H  
ATOM   5065  N   ASP A 334      38.774  38.071 -18.632  1.00  0.130          N  
ATOM   5066  CA  ASP A 334      37.783  39.047 -19.074  1.00  0.130          C  
ATOM   5067  C   ASP A 334      36.410  38.474 -18.846  1.00  0.080          C  
ATOM   5068  O   ASP A 334      35.510  38.558 -19.686  1.00  0.260          O  
ATOM   5069  CB  ASP A 334      37.974  39.428 -20.547  1.00  0.180          C  
ATOM   5070  CG  ASP A 334      39.302  40.119 -20.812  1.00  0.180          C  
ATOM   5071  OD1 ASP A 334      39.718  40.903 -19.992  1.00  0.180          O  
ATOM   5072  OD2 ASP A 334      39.893  39.867 -21.837  1.00  0.180          O  
ATOM   5073  H   ASP A 334      39.365  38.349 -17.850  1.00  0.160          H  
ATOM   5074  HA  ASP A 334      37.881  39.948 -18.467  1.00  0.160          H  
ATOM   5075 1HB  ASP A 334      37.898  38.551 -21.183  1.00  0.220          H  
ATOM   5076 2HB  ASP A 334      37.173  40.103 -20.844  1.00  0.220          H  
ATOM   5077  N   LYS A 335      36.263  37.876 -17.676  1.00  0.100          N  
ATOM   5078  CA  LYS A 335      35.011  37.276 -17.284  1.00  0.080          C  
ATOM   5079  C   LYS A 335      34.136  38.385 -16.751  1.00  0.070          C  
ATOM   5080  O   LYS A 335      34.437  38.967 -15.710  1.00  0.110          O  
ATOM   5081  CB  LYS A 335      35.262  36.189 -16.230  1.00  0.120          C  
ATOM   5082  CG  LYS A 335      34.037  35.367 -15.785  1.00  0.120          C  
ATOM   5083  CD  LYS A 335      34.465  34.272 -14.771  1.00  0.120          C  
ATOM   5084  CE  LYS A 335      33.277  33.414 -14.290  1.00  0.120          C  
ATOM   5085  NZ  LYS A 335      33.692  32.365 -13.271  1.00  0.120          N  
ATOM   5086  H   LYS A 335      37.068  37.908 -17.046  1.00  0.120          H  
ATOM   5087  HA  LYS A 335      34.531  36.835 -18.157  1.00  0.100          H  
ATOM   5088 1HB  LYS A 335      36.002  35.488 -16.622  1.00  0.140          H  
ATOM   5089 2HB  LYS A 335      35.700  36.642 -15.346  1.00  0.140          H  
ATOM   5090 1HG  LYS A 335      33.296  36.020 -15.315  1.00  0.140          H  
ATOM   5091 2HG  LYS A 335      33.579  34.894 -16.651  1.00  0.140          H  
ATOM   5092 1HD  LYS A 335      35.199  33.618 -15.241  1.00  0.140          H  
ATOM   5093 2HD  LYS A 335      34.936  34.738 -13.909  1.00  0.140          H  
ATOM   5094 1HE  LYS A 335      32.519  34.058 -13.846  1.00  0.140          H  
ATOM   5095 2HE  LYS A 335      32.843  32.909 -15.151  1.00  0.140          H  
ATOM   5096 1HZ  LYS A 335      32.867  31.812 -12.986  1.00  0.140          H  
ATOM   5097 2HZ  LYS A 335      34.374  31.748 -13.661  1.00  0.140          H  
ATOM   5098 3HZ  LYS A 335      34.084  32.798 -12.409  1.00  0.140          H  
ATOM   5099  N   THR A 336      33.047  38.676 -17.465  1.00  0.040          N  
ATOM   5100  CA  THR A 336      32.149  39.774 -17.128  1.00  0.040          C  
ATOM   5101  C   THR A 336      30.815  39.291 -16.605  1.00  0.050          C  
ATOM   5102  O   THR A 336      29.943  40.094 -16.260  1.00  0.070          O  
ATOM   5103  CB  THR A 336      31.914  40.674 -18.355  1.00  0.060          C  
ATOM   5104  OG1 THR A 336      31.361  39.873 -19.426  1.00  0.060          O  
ATOM   5105  CG2 THR A 336      33.220  41.311 -18.782  1.00  0.060          C  
ATOM   5106  H   THR A 336      32.850  38.153 -18.310  1.00  0.050          H  
ATOM   5107  HA  THR A 336      32.620  40.371 -16.348  1.00  0.050          H  
ATOM   5108  HB  THR A 336      31.200  41.458 -18.099  1.00  0.070          H  
ATOM   5109  HG1 THR A 336      31.047  40.446 -20.163  1.00  0.070          H  
ATOM   5110 1HG2 THR A 336      33.045  41.948 -19.648  1.00  0.070          H  
ATOM   5111 2HG2 THR A 336      33.614  41.910 -17.960  1.00  0.070          H  
ATOM   5112 3HG2 THR A 336      33.938  40.538 -19.042  1.00  0.070          H  
ATOM   5113  N   THR A 337      30.638  37.977 -16.563  1.00  0.050          N  
ATOM   5114  CA  THR A 337      29.401  37.388 -16.073  1.00  0.060          C  
ATOM   5115  C   THR A 337      29.687  36.397 -14.981  1.00  0.050          C  
ATOM   5116  O   THR A 337      30.473  35.463 -15.178  1.00  0.050          O  
ATOM   5117  CB  THR A 337      28.682  36.601 -17.163  1.00  0.080          C  
ATOM   5118  OG1 THR A 337      29.569  35.572 -17.632  1.00  0.080          O  
ATOM   5119  CG2 THR A 337      28.307  37.495 -18.291  1.00  0.080          C  
ATOM   5120  H   THR A 337      31.389  37.378 -16.867  1.00  0.060          H  
ATOM   5121  HA  THR A 337      28.754  38.169 -15.677  1.00  0.070          H  
ATOM   5122  HB  THR A 337      27.787  36.138 -16.745  1.00  0.100          H  
ATOM   5123  HG1 THR A 337      29.857  35.028 -16.864  1.00  0.100          H  
ATOM   5124 1HG2 THR A 337      27.814  36.925 -19.066  1.00  0.100          H  
ATOM   5125 2HG2 THR A 337      27.650  38.268 -17.934  1.00  0.100          H  
ATOM   5126 3HG2 THR A 337      29.206  37.939 -18.685  1.00  0.100          H  
ATOM   5127  N   TYR A 338      28.970  36.537 -13.876  1.00  0.050          N  
ATOM   5128  CA  TYR A 338      29.095  35.644 -12.733  1.00  0.040          C  
ATOM   5129  C   TYR A 338      27.701  35.193 -12.336  1.00  0.050          C  
ATOM   5130  O   TYR A 338      26.765  35.989 -12.336  1.00  0.060          O  
ATOM   5131  CB  TYR A 338      29.814  36.400 -11.612  1.00  0.060          C  
ATOM   5132  CG  TYR A 338      31.203  36.834 -12.031  1.00  0.060          C  
ATOM   5133  CD1 TYR A 338      31.381  38.005 -12.774  1.00  0.060          C  
ATOM   5134  CD2 TYR A 338      32.295  36.083 -11.680  1.00  0.060          C  
ATOM   5135  CE1 TYR A 338      32.624  38.383 -13.173  1.00  0.060          C  
ATOM   5136  CE2 TYR A 338      33.554  36.487 -12.072  1.00  0.060          C  
ATOM   5137  CZ  TYR A 338      33.712  37.624 -12.828  1.00  0.060          C  
ATOM   5138  OH  TYR A 338      34.962  38.013 -13.243  1.00  0.060          O  
ATOM   5139  H   TYR A 338      28.358  37.357 -13.810  1.00  0.060          H  
ATOM   5140  HA  TYR A 338      29.673  34.760 -13.013  1.00  0.050          H  
ATOM   5141 1HB  TYR A 338      29.250  37.283 -11.337  1.00  0.070          H  
ATOM   5142 2HB  TYR A 338      29.900  35.773 -10.728  1.00  0.070          H  
ATOM   5143  HD1 TYR A 338      30.519  38.614 -13.053  1.00  0.070          H  
ATOM   5144  HD2 TYR A 338      32.167  35.169 -11.094  1.00  0.070          H  
ATOM   5145  HE1 TYR A 338      32.754  39.286 -13.767  1.00  0.070          H  
ATOM   5146  HE2 TYR A 338      34.424  35.888 -11.795  1.00  0.070          H  
ATOM   5147  HH  TYR A 338      34.867  38.570 -14.056  1.00  0.070          H  
ATOM   5148  N   PHE A 339      27.522  33.944 -11.972  1.00  0.040          N  
ATOM   5149  CA  PHE A 339      26.169  33.544 -11.634  1.00  0.040          C  
ATOM   5150  C   PHE A 339      25.771  33.722 -10.182  1.00  0.030          C  
ATOM   5151  O   PHE A 339      26.550  33.504  -9.255  1.00  0.030          O  
ATOM   5152  CB  PHE A 339      25.948  32.112 -12.061  1.00  0.060          C  
ATOM   5153  CG  PHE A 339      25.840  31.971 -13.537  1.00  0.060          C  
ATOM   5154  CD1 PHE A 339      26.947  31.664 -14.298  1.00  0.060          C  
ATOM   5155  CD2 PHE A 339      24.625  32.159 -14.181  1.00  0.060          C  
ATOM   5156  CE1 PHE A 339      26.848  31.539 -15.660  1.00  0.060          C  
ATOM   5157  CE2 PHE A 339      24.539  32.032 -15.551  1.00  0.060          C  
ATOM   5158  CZ  PHE A 339      25.644  31.718 -16.276  1.00  0.060          C  
ATOM   5159  H   PHE A 339      28.296  33.262 -11.959  1.00  0.050          H  
ATOM   5160  HA  PHE A 339      25.485  34.150 -12.230  1.00  0.050          H  
ATOM   5161 1HB  PHE A 339      26.781  31.498 -11.716  1.00  0.070          H  
ATOM   5162 2HB  PHE A 339      25.065  31.749 -11.616  1.00  0.070          H  
ATOM   5163  HD1 PHE A 339      27.912  31.517 -13.808  1.00  0.070          H  
ATOM   5164  HD2 PHE A 339      23.737  32.414 -13.597  1.00  0.070          H  
ATOM   5165  HE1 PHE A 339      27.730  31.292 -16.249  1.00  0.070          H  
ATOM   5166  HE2 PHE A 339      23.608  32.172 -16.071  1.00  0.070          H  
ATOM   5167  HZ  PHE A 339      25.557  31.608 -17.347  1.00  0.070          H  
ATOM   5168  N   LEU A 340      24.527  34.123  -9.987  1.00  0.030          N  
ATOM   5169  CA  LEU A 340      23.941  34.195  -8.654  1.00  0.020          C  
ATOM   5170  C   LEU A 340      23.074  32.963  -8.500  1.00  0.020          C  
ATOM   5171  O   LEU A 340      22.126  32.756  -9.257  1.00  0.030          O  
ATOM   5172  CB  LEU A 340      23.183  35.521  -8.442  1.00  0.030          C  
ATOM   5173  CG  LEU A 340      22.373  35.687  -7.108  1.00  0.030          C  
ATOM   5174  CD1 LEU A 340      23.236  35.593  -5.887  1.00  0.030          C  
ATOM   5175  CD2 LEU A 340      21.692  37.062  -7.128  1.00  0.030          C  
ATOM   5176  H   LEU A 340      23.958  34.325 -10.813  1.00  0.040          H  
ATOM   5177  HA  LEU A 340      24.736  34.141  -7.916  1.00  0.020          H  
ATOM   5178 1HB  LEU A 340      23.904  36.330  -8.490  1.00  0.040          H  
ATOM   5179 2HB  LEU A 340      22.484  35.646  -9.265  1.00  0.040          H  
ATOM   5180  HG  LEU A 340      21.660  34.899  -7.043  1.00  0.040          H  
ATOM   5181 1HD1 LEU A 340      22.624  35.711  -4.995  1.00  0.040          H  
ATOM   5182 2HD1 LEU A 340      23.688  34.639  -5.868  1.00  0.040          H  
ATOM   5183 3HD1 LEU A 340      23.990  36.355  -5.907  1.00  0.040          H  
ATOM   5184 1HD2 LEU A 340      21.104  37.198  -6.219  1.00  0.040          H  
ATOM   5185 2HD2 LEU A 340      22.448  37.832  -7.180  1.00  0.040          H  
ATOM   5186 3HD2 LEU A 340      21.042  37.138  -7.998  1.00  0.040          H  
ATOM   5187  N   GLN A 341      23.462  32.095  -7.584  1.00  0.020          N  
ATOM   5188  CA  GLN A 341      22.791  30.816  -7.410  1.00  0.030          C  
ATOM   5189  C   GLN A 341      21.817  30.850  -6.269  1.00  0.020          C  
ATOM   5190  O   GLN A 341      22.163  31.300  -5.176  1.00  0.020          O  
ATOM   5191  CB  GLN A 341      23.829  29.727  -7.183  1.00  0.040          C  
ATOM   5192  CG  GLN A 341      23.291  28.305  -7.057  1.00  0.040          C  
ATOM   5193  CD  GLN A 341      24.448  27.371  -6.961  1.00  0.040          C  
ATOM   5194  OE1 GLN A 341      25.423  27.580  -7.700  1.00  0.040          O  
ATOM   5195  NE2 GLN A 341      24.406  26.379  -6.100  1.00  0.040          N  
ATOM   5196  H   GLN A 341      24.245  32.354  -6.976  1.00  0.020          H  
ATOM   5197  HA  GLN A 341      22.230  30.584  -8.316  1.00  0.040          H  
ATOM   5198 1HB  GLN A 341      24.551  29.755  -7.987  1.00  0.050          H  
ATOM   5199 2HB  GLN A 341      24.372  29.948  -6.269  1.00  0.050          H  
ATOM   5200 1HG  GLN A 341      22.693  28.206  -6.147  1.00  0.050          H  
ATOM   5201 2HG  GLN A 341      22.695  28.057  -7.936  1.00  0.050          H  
ATOM   5202 1HE2 GLN A 341      25.227  25.796  -5.995  1.00  0.050          H  
ATOM   5203 2HE2 GLN A 341      23.593  26.180  -5.508  1.00  0.050          H  
ATOM   5204  N   PHE A 342      20.613  30.328  -6.506  1.00  0.030          N  
ATOM   5205  CA  PHE A 342      19.579  30.284  -5.480  1.00  0.030          C  
ATOM   5206  C   PHE A 342      19.083  28.885  -5.241  1.00  0.030          C  
ATOM   5207  O   PHE A 342      18.761  28.170  -6.192  1.00  0.030          O  
ATOM   5208  CB  PHE A 342      18.334  31.021  -5.959  1.00  0.040          C  
ATOM   5209  CG  PHE A 342      18.567  32.356  -6.305  1.00  0.040          C  
ATOM   5210  CD1 PHE A 342      18.792  32.701  -7.624  1.00  0.040          C  
ATOM   5211  CD2 PHE A 342      18.603  33.284  -5.359  1.00  0.040          C  
ATOM   5212  CE1 PHE A 342      19.034  33.978  -7.955  1.00  0.040          C  
ATOM   5213  CE2 PHE A 342      18.869  34.539  -5.669  1.00  0.040          C  
ATOM   5214  CZ  PHE A 342      19.070  34.896  -6.972  1.00  0.040          C  
ATOM   5215  H   PHE A 342      20.397  29.992  -7.447  1.00  0.040          H  
ATOM   5216  HA  PHE A 342      19.968  30.695  -4.549  1.00  0.040          H  
ATOM   5217 1HB  PHE A 342      17.919  30.512  -6.826  1.00  0.050          H  
ATOM   5218 2HB  PHE A 342      17.589  30.998  -5.171  1.00  0.050          H  
ATOM   5219  HD1 PHE A 342      18.772  31.932  -8.394  1.00  0.050          H  
ATOM   5220  HD2 PHE A 342      18.419  32.996  -4.336  1.00  0.050          H  
ATOM   5221  HE1 PHE A 342      19.209  34.261  -8.991  1.00  0.050          H  
ATOM   5222  HE2 PHE A 342      18.911  35.281  -4.888  1.00  0.050          H  
ATOM   5223  HZ  PHE A 342      19.265  35.914  -7.207  1.00  0.050          H  
ATOM   5224  N   GLU A 343      18.864  28.532  -3.986  1.00  0.030          N  
ATOM   5225  CA  GLU A 343      18.273  27.235  -3.698  1.00  0.030          C  
ATOM   5226  C   GLU A 343      17.196  27.334  -2.635  1.00  0.030          C  
ATOM   5227  O   GLU A 343      17.299  28.128  -1.694  1.00  0.030          O  
ATOM   5228  CB  GLU A 343      19.342  26.214  -3.272  1.00  0.040          C  
ATOM   5229  CG  GLU A 343      20.377  25.878  -4.362  1.00  0.040          C  
ATOM   5230  CD  GLU A 343      21.354  24.809  -3.967  1.00  0.040          C  
ATOM   5231  OE1 GLU A 343      20.988  23.935  -3.220  1.00  0.040          O  
ATOM   5232  OE2 GLU A 343      22.474  24.836  -4.449  1.00  0.040          O  
ATOM   5233  H   GLU A 343      19.173  29.150  -3.232  1.00  0.040          H  
ATOM   5234  HA  GLU A 343      17.801  26.865  -4.602  1.00  0.040          H  
ATOM   5235 1HB  GLU A 343      19.879  26.594  -2.401  1.00  0.050          H  
ATOM   5236 2HB  GLU A 343      18.851  25.285  -2.973  1.00  0.050          H  
ATOM   5237 1HG  GLU A 343      19.831  25.537  -5.232  1.00  0.050          H  
ATOM   5238 2HG  GLU A 343      20.917  26.774  -4.644  1.00  0.050          H  
ATOM   5239  N   THR A 344      16.172  26.500  -2.777  1.00  0.020          N  
ATOM   5240  CA  THR A 344      15.109  26.418  -1.776  1.00  0.020          C  
ATOM   5241  C   THR A 344      15.459  25.345  -0.749  1.00  0.020          C  
ATOM   5242  O   THR A 344      15.761  24.204  -1.107  1.00  0.020          O  
ATOM   5243  CB  THR A 344      13.737  26.122  -2.413  1.00  0.030          C  
ATOM   5244  OG1 THR A 344      13.396  27.177  -3.319  1.00  0.030          O  
ATOM   5245  CG2 THR A 344      12.661  26.047  -1.322  1.00  0.030          C  
ATOM   5246  H   THR A 344      16.161  25.898  -3.607  1.00  0.020          H  
ATOM   5247  HA  THR A 344      15.041  27.371  -1.258  1.00  0.020          H  
ATOM   5248  HB  THR A 344      13.776  25.180  -2.958  1.00  0.030          H  
ATOM   5249  HG1 THR A 344      14.051  27.203  -4.018  1.00  0.030          H  
ATOM   5250 1HG2 THR A 344      11.694  25.855  -1.782  1.00  0.030          H  
ATOM   5251 2HG2 THR A 344      12.888  25.245  -0.620  1.00  0.030          H  
ATOM   5252 3HG2 THR A 344      12.626  26.993  -0.785  1.00  0.030          H  
ATOM   5253  N   ARG A 345      15.408  25.716   0.527  1.00  0.030          N  
ATOM   5254  CA  ARG A 345      15.745  24.817   1.627  1.00  0.030          C  
ATOM   5255  C   ARG A 345      14.549  24.422   2.488  1.00  0.030          C  
ATOM   5256  O   ARG A 345      13.486  25.031   2.429  1.00  0.020          O  
ATOM   5257  CB  ARG A 345      16.826  25.431   2.508  1.00  0.040          C  
ATOM   5258  CG  ARG A 345      18.167  25.734   1.799  1.00  0.040          C  
ATOM   5259  CD  ARG A 345      18.867  24.480   1.387  1.00  0.040          C  
ATOM   5260  NE  ARG A 345      20.229  24.716   0.928  1.00  0.040          N  
ATOM   5261  CZ  ARG A 345      21.013  23.787   0.332  1.00  0.040          C  
ATOM   5262  NH1 ARG A 345      20.559  22.570   0.100  1.00  0.040          N  
ATOM   5263  NH2 ARG A 345      22.236  24.098  -0.024  1.00  0.040          N  
ATOM   5264  H   ARG A 345      15.136  26.686   0.724  1.00  0.040          H  
ATOM   5265  HA  ARG A 345      16.141  23.900   1.199  1.00  0.040          H  
ATOM   5266 1HB  ARG A 345      16.455  26.372   2.918  1.00  0.050          H  
ATOM   5267 2HB  ARG A 345      17.035  24.773   3.356  1.00  0.050          H  
ATOM   5268 1HG  ARG A 345      17.985  26.336   0.905  1.00  0.050          H  
ATOM   5269 2HG  ARG A 345      18.828  26.271   2.468  1.00  0.050          H  
ATOM   5270 1HD  ARG A 345      18.907  23.793   2.237  1.00  0.050          H  
ATOM   5271 2HD  ARG A 345      18.318  24.025   0.565  1.00  0.050          H  
ATOM   5272  HE  ARG A 345      20.633  25.630   1.094  1.00  0.050          H  
ATOM   5273 1HH1 ARG A 345      19.620  22.321   0.361  1.00  0.050          H  
ATOM   5274 2HH1 ARG A 345      21.155  21.893  -0.352  1.00  0.050          H  
ATOM   5275 1HH2 ARG A 345      22.590  25.024   0.156  1.00  0.050          H  
ATOM   5276 2HH2 ARG A 345      22.826  23.412  -0.477  1.00  0.050          H  
ATOM   5277  N   ASP A 346      14.719  23.320   3.225  1.00  0.020          N  
ATOM   5278  CA  ASP A 346      13.734  22.743   4.141  1.00  0.020          C  
ATOM   5279  C   ASP A 346      12.365  22.452   3.516  1.00  0.020          C  
ATOM   5280  O   ASP A 346      11.319  22.632   4.157  1.00  0.010          O  
ATOM   5281  CB  ASP A 346      13.583  23.634   5.362  1.00  0.030          C  
ATOM   5282  CG  ASP A 346      14.900  23.756   6.092  1.00  0.030          C  
ATOM   5283  OD1 ASP A 346      15.810  23.015   5.768  1.00  0.030          O  
ATOM   5284  OD2 ASP A 346      14.974  24.523   7.018  1.00  0.030          O  
ATOM   5285  H   ASP A 346      15.625  22.869   3.207  1.00  0.020          H  
ATOM   5286  HA  ASP A 346      14.135  21.791   4.485  1.00  0.020          H  
ATOM   5287 1HB  ASP A 346      13.238  24.628   5.060  1.00  0.030          H  
ATOM   5288 2HB  ASP A 346      12.838  23.214   6.036  1.00  0.030          H  
ATOM   5289  N   ARG A 347      12.382  21.939   2.288  1.00  0.020          N  
ATOM   5290  CA  ARG A 347      11.175  21.579   1.564  1.00  0.010          C  
ATOM   5291  C   ARG A 347      11.352  20.175   0.947  1.00  0.010          C  
ATOM   5292  O   ARG A 347      12.480  19.782   0.658  1.00  0.010          O  
ATOM   5293  CB  ARG A 347      10.866  22.643   0.506  1.00  0.020          C  
ATOM   5294  CG  ARG A 347      10.533  24.056   1.087  1.00  0.020          C  
ATOM   5295  CD  ARG A 347       9.200  24.127   1.759  1.00  0.020          C  
ATOM   5296  NE  ARG A 347       8.901  25.480   2.245  1.00  0.020          N  
ATOM   5297  CZ  ARG A 347       9.188  25.958   3.492  1.00  0.020          C  
ATOM   5298  NH1 ARG A 347       9.765  25.224   4.420  1.00  0.020          N  
ATOM   5299  NH2 ARG A 347       8.876  27.192   3.810  1.00  0.020          N  
ATOM   5300  H   ARG A 347      13.278  21.802   1.836  1.00  0.020          H  
ATOM   5301  HA  ARG A 347      10.371  21.587   2.279  1.00  0.010          H  
ATOM   5302 1HB  ARG A 347      11.726  22.759  -0.154  1.00  0.020          H  
ATOM   5303 2HB  ARG A 347      10.024  22.330  -0.109  1.00  0.020          H  
ATOM   5304 1HG  ARG A 347      11.269  24.352   1.802  1.00  0.020          H  
ATOM   5305 2HG  ARG A 347      10.517  24.780   0.280  1.00  0.020          H  
ATOM   5306 1HD  ARG A 347       8.425  23.850   1.040  1.00  0.020          H  
ATOM   5307 2HD  ARG A 347       9.159  23.449   2.600  1.00  0.020          H  
ATOM   5308  HE  ARG A 347       8.449  26.117   1.602  1.00  0.020          H  
ATOM   5309 1HH1 ARG A 347      10.071  24.251   4.241  1.00  0.020          H  
ATOM   5310 2HH1 ARG A 347       9.904  25.645   5.353  1.00  0.020          H  
ATOM   5311 1HH2 ARG A 347       8.451  27.816   3.121  1.00  0.020          H  
ATOM   5312 2HH2 ARG A 347       9.086  27.532   4.741  1.00  0.020          H  
ATOM   5313  N   PRO A 348      10.266  19.392   0.761  1.00  0.010          N  
ATOM   5314  CA  PRO A 348      10.209  18.068   0.128  1.00  0.010          C  
ATOM   5315  C   PRO A 348      10.723  17.928  -1.312  1.00  0.010          C  
ATOM   5316  O   PRO A 348      11.007  16.812  -1.745  1.00  0.010          O  
ATOM   5317  CB  PRO A 348       8.703  17.771   0.134  1.00  0.010          C  
ATOM   5318  CG  PRO A 348       8.146  18.548   1.284  1.00  0.010          C  
ATOM   5319  CD  PRO A 348       8.966  19.801   1.364  1.00  0.010          C  
ATOM   5320  HA  PRO A 348      10.736  17.354   0.779  1.00  0.010          H  
ATOM   5321 1HB  PRO A 348       8.261  18.080  -0.830  1.00  0.010          H  
ATOM   5322 2HB  PRO A 348       8.535  16.689   0.228  1.00  0.010          H  
ATOM   5323 1HG  PRO A 348       7.080  18.774   1.093  1.00  0.010          H  
ATOM   5324 2HG  PRO A 348       8.184  17.948   2.205  1.00  0.010          H  
ATOM   5325 1HD  PRO A 348       8.500  20.628   0.819  1.00  0.010          H  
ATOM   5326 2HD  PRO A 348       9.056  20.000   2.438  1.00  0.010          H  
ATOM   5327  N   ASP A 349      10.801  19.015  -2.074  1.00  0.020          N  
ATOM   5328  CA  ASP A 349      11.249  18.907  -3.461  1.00  0.030          C  
ATOM   5329  C   ASP A 349      12.245  20.044  -3.764  1.00  0.030          C  
ATOM   5330  O   ASP A 349      11.824  21.174  -4.026  1.00  0.040          O  
ATOM   5331  CB  ASP A 349      10.035  18.970  -4.409  1.00  0.040          C  
ATOM   5332  CG  ASP A 349      10.362  18.687  -5.900  1.00  0.040          C  
ATOM   5333  OD1 ASP A 349      11.501  18.471  -6.195  1.00  0.040          O  
ATOM   5334  OD2 ASP A 349       9.443  18.628  -6.714  1.00  0.040          O  
ATOM   5335  H   ASP A 349      10.576  19.926  -1.702  1.00  0.020          H  
ATOM   5336  HA  ASP A 349      11.712  17.938  -3.617  1.00  0.040          H  
ATOM   5337 1HB  ASP A 349       9.280  18.258  -4.075  1.00  0.050          H  
ATOM   5338 2HB  ASP A 349       9.599  19.962  -4.352  1.00  0.050          H  
ATOM   5339  N   PRO A 350      13.567  19.802  -3.647  1.00  0.030          N  
ATOM   5340  CA  PRO A 350      14.641  20.770  -3.827  1.00  0.030          C  
ATOM   5341  C   PRO A 350      14.593  21.424  -5.201  1.00  0.040          C  
ATOM   5342  O   PRO A 350      14.276  20.782  -6.197  1.00  0.040          O  
ATOM   5343  CB  PRO A 350      15.903  19.903  -3.690  1.00  0.040          C  
ATOM   5344  CG  PRO A 350      15.477  18.734  -2.842  1.00  0.040          C  
ATOM   5345  CD  PRO A 350      14.043  18.457  -3.257  1.00  0.040          C  
ATOM   5346  HA  PRO A 350      14.587  21.528  -3.030  1.00  0.040          H  
ATOM   5347 1HB  PRO A 350      16.256  19.599  -4.689  1.00  0.050          H  
ATOM   5348 2HB  PRO A 350      16.711  20.493  -3.231  1.00  0.050          H  
ATOM   5349 1HG  PRO A 350      16.142  17.874  -3.019  1.00  0.050          H  
ATOM   5350 2HG  PRO A 350      15.562  18.987  -1.774  1.00  0.050          H  
ATOM   5351 1HD  PRO A 350      13.998  17.767  -4.118  1.00  0.050          H  
ATOM   5352 2HD  PRO A 350      13.506  18.077  -2.372  1.00  0.050          H  
ATOM   5353  N   TYR A 351      14.952  22.691  -5.246  1.00  0.030          N  
ATOM   5354  CA  TYR A 351      14.968  23.469  -6.477  1.00  0.030          C  
ATOM   5355  C   TYR A 351      16.134  24.437  -6.484  1.00  0.030          C  
ATOM   5356  O   TYR A 351      16.432  25.075  -5.466  1.00  0.030          O  
ATOM   5357  CB  TYR A 351      13.663  24.248  -6.651  1.00  0.040          C  
ATOM   5358  CG  TYR A 351      13.649  25.183  -7.868  1.00  0.040          C  
ATOM   5359  CD1 TYR A 351      13.248  24.771  -9.140  1.00  0.040          C  
ATOM   5360  CD2 TYR A 351      14.075  26.460  -7.691  1.00  0.040          C  
ATOM   5361  CE1 TYR A 351      13.269  25.694 -10.197  1.00  0.040          C  
ATOM   5362  CE2 TYR A 351      14.102  27.334  -8.722  1.00  0.040          C  
ATOM   5363  CZ  TYR A 351      13.709  26.994  -9.935  1.00  0.040          C  
ATOM   5364  OH  TYR A 351      13.734  27.987 -10.883  1.00  0.040          O  
ATOM   5365  H   TYR A 351      15.224  23.128  -4.380  1.00  0.040          H  
ATOM   5366  HA  TYR A 351      15.092  22.789  -7.320  1.00  0.040          H  
ATOM   5367 1HB  TYR A 351      12.832  23.543  -6.752  1.00  0.050          H  
ATOM   5368 2HB  TYR A 351      13.474  24.846  -5.758  1.00  0.050          H  
ATOM   5369  HD1 TYR A 351      12.914  23.749  -9.302  1.00  0.050          H  
ATOM   5370  HD2 TYR A 351      14.400  26.776  -6.708  1.00  0.050          H  
ATOM   5371  HE1 TYR A 351      12.946  25.409 -11.200  1.00  0.050          H  
ATOM   5372  HE2 TYR A 351      14.442  28.340  -8.571  1.00  0.050          H  
ATOM   5373  HH  TYR A 351      13.443  27.654 -11.754  1.00  0.050          H  
ATOM   5374  N   ARG A 352      16.774  24.557  -7.648  1.00  0.030          N  
ATOM   5375  CA  ARG A 352      17.879  25.482  -7.851  1.00  0.030          C  
ATOM   5376  C   ARG A 352      17.624  26.373  -9.054  1.00  0.030          C  
ATOM   5377  O   ARG A 352      17.227  25.893 -10.118  1.00  0.030          O  
ATOM   5378  CB  ARG A 352      19.191  24.732  -8.089  1.00  0.040          C  
ATOM   5379  CG  ARG A 352      20.436  25.640  -8.317  1.00  0.040          C  
ATOM   5380  CD  ARG A 352      21.706  24.883  -8.516  1.00  0.040          C  
ATOM   5381  NE  ARG A 352      22.091  24.101  -7.334  1.00  0.040          N  
ATOM   5382  CZ  ARG A 352      22.087  22.754  -7.213  1.00  0.040          C  
ATOM   5383  NH1 ARG A 352      21.740  21.956  -8.210  1.00  0.040          N  
ATOM   5384  NH2 ARG A 352      22.446  22.252  -6.053  1.00  0.040          N  
ATOM   5385  H   ARG A 352      16.481  23.984  -8.428  1.00  0.040          H  
ATOM   5386  HA  ARG A 352      17.979  26.099  -6.968  1.00  0.040          H  
ATOM   5387 1HB  ARG A 352      19.394  24.095  -7.232  1.00  0.050          H  
ATOM   5388 2HB  ARG A 352      19.090  24.088  -8.960  1.00  0.050          H  
ATOM   5389 1HG  ARG A 352      20.292  26.253  -9.207  1.00  0.050          H  
ATOM   5390 2HG  ARG A 352      20.566  26.296  -7.454  1.00  0.050          H  
ATOM   5391 1HD  ARG A 352      21.605  24.223  -9.367  1.00  0.050          H  
ATOM   5392 2HD  ARG A 352      22.504  25.596  -8.715  1.00  0.050          H  
ATOM   5393  HE  ARG A 352      22.358  24.617  -6.480  1.00  0.050          H  
ATOM   5394 1HH1 ARG A 352      21.463  22.337  -9.099  1.00  0.050          H  
ATOM   5395 2HH1 ARG A 352      21.748  20.954  -8.080  1.00  0.050          H  
ATOM   5396 1HH2 ARG A 352      22.701  22.912  -5.298  1.00  0.050          H  
ATOM   5397 2HH2 ARG A 352      22.461  21.257  -5.897  1.00  0.050          H  
ATOM   5398  N   GLY A 353      17.883  27.664  -8.889  1.00  0.030          N  
ATOM   5399  CA  GLY A 353      17.737  28.614  -9.982  1.00  0.030          C  
ATOM   5400  C   GLY A 353      18.942  29.540 -10.071  1.00  0.030          C  
ATOM   5401  O   GLY A 353      19.784  29.576  -9.168  1.00  0.030          O  
ATOM   5402  H   GLY A 353      18.201  27.976  -7.968  1.00  0.040          H  
ATOM   5403 1HA  GLY A 353      17.617  28.076 -10.922  1.00  0.040          H  
ATOM   5404 2HA  GLY A 353      16.831  29.201  -9.830  1.00  0.040          H  
ATOM   5405  N   TYR A 354      18.994  30.334 -11.139  1.00  0.030          N  
ATOM   5406  CA  TYR A 354      20.076  31.293 -11.326  1.00  0.030          C  
ATOM   5407  C   TYR A 354      19.681  32.676 -11.785  1.00  0.030          C  
ATOM   5408  O   TYR A 354      18.631  32.867 -12.397  1.00  0.040          O  
ATOM   5409  CB  TYR A 354      21.102  30.780 -12.326  1.00  0.040          C  
ATOM   5410  CG  TYR A 354      21.874  29.624 -11.878  1.00  0.040          C  
ATOM   5411  CD1 TYR A 354      21.493  28.335 -12.149  1.00  0.040          C  
ATOM   5412  CD2 TYR A 354      23.005  29.877 -11.172  1.00  0.040          C  
ATOM   5413  CE1 TYR A 354      22.288  27.302 -11.716  1.00  0.040          C  
ATOM   5414  CE2 TYR A 354      23.788  28.876 -10.744  1.00  0.040          C  
ATOM   5415  CZ  TYR A 354      23.452  27.594 -11.011  1.00  0.040          C  
ATOM   5416  OH  TYR A 354      24.258  26.594 -10.589  1.00  0.040          O  
ATOM   5417  H   TYR A 354      18.273  30.263 -11.842  1.00  0.040          H  
ATOM   5418  HA  TYR A 354      20.568  31.407 -10.367  1.00  0.040          H  
ATOM   5419 1HB  TYR A 354      20.600  30.513 -13.255  1.00  0.050          H  
ATOM   5420 2HB  TYR A 354      21.800  31.582 -12.558  1.00  0.050          H  
ATOM   5421  HD1 TYR A 354      20.579  28.134 -12.706  1.00  0.050          H  
ATOM   5422  HD2 TYR A 354      23.265  30.902 -10.955  1.00  0.050          H  
ATOM   5423  HE1 TYR A 354      22.011  26.270 -11.927  1.00  0.050          H  
ATOM   5424  HE2 TYR A 354      24.680  29.099 -10.188  1.00  0.050          H  
ATOM   5425  HH  TYR A 354      23.912  25.758 -10.930  1.00  0.050          H  
ATOM   5426  N   GLY A 355      20.559  33.627 -11.476  1.00  0.030          N  
ATOM   5427  CA  GLY A 355      20.539  34.978 -12.017  1.00  0.030          C  
ATOM   5428  C   GLY A 355      21.950  35.281 -12.502  1.00  0.040          C  
ATOM   5429  O   GLY A 355      22.847  34.445 -12.354  1.00  0.040          O  
ATOM   5430  H   GLY A 355      21.312  33.362 -10.839  1.00  0.040          H  
ATOM   5431 1HA  GLY A 355      19.842  35.049 -12.848  1.00  0.040          H  
ATOM   5432 2HA  GLY A 355      20.236  35.696 -11.255  1.00  0.040          H  
ATOM   5433  N   VAL A 356      22.166  36.458 -13.073  1.00  0.040          N  
ATOM   5434  CA  VAL A 356      23.501  36.832 -13.543  1.00  0.050          C  
ATOM   5435  C   VAL A 356      23.962  38.197 -13.062  1.00  0.050          C  
ATOM   5436  O   VAL A 356      23.239  39.177 -13.179  1.00  0.050          O  
ATOM   5437  CB  VAL A 356      23.560  36.817 -15.093  1.00  0.070          C  
ATOM   5438  CG1 VAL A 356      24.972  37.256 -15.592  1.00  0.070          C  
ATOM   5439  CG2 VAL A 356      23.240  35.417 -15.594  1.00  0.070          C  
ATOM   5440  H   VAL A 356      21.358  37.071 -13.219  1.00  0.050          H  
ATOM   5441  HA  VAL A 356      24.216  36.096 -13.173  1.00  0.060          H  
ATOM   5442  HB  VAL A 356      22.830  37.523 -15.485  1.00  0.080          H  
ATOM   5443 1HG1 VAL A 356      25.002  37.252 -16.662  1.00  0.080          H  
ATOM   5444 2HG1 VAL A 356      25.200  38.256 -15.256  1.00  0.080          H  
ATOM   5445 3HG1 VAL A 356      25.727  36.564 -15.205  1.00  0.080          H  
ATOM   5446 1HG2 VAL A 356      23.265  35.372 -16.671  1.00  0.080          H  
ATOM   5447 2HG2 VAL A 356      23.973  34.741 -15.190  1.00  0.080          H  
ATOM   5448 3HG2 VAL A 356      22.254  35.127 -15.262  1.00  0.080          H  
ATOM   5449  N   LEU A 357      25.174  38.269 -12.547  1.00  0.050          N  
ATOM   5450  CA  LEU A 357      25.766  39.541 -12.185  1.00  0.060          C  
ATOM   5451  C   LEU A 357      26.617  39.944 -13.394  1.00  0.070          C  
ATOM   5452  O   LEU A 357      27.510  39.191 -13.804  1.00  0.070          O  
ATOM   5453  CB  LEU A 357      26.649  39.395 -10.926  1.00  0.080          C  
ATOM   5454  CG  LEU A 357      27.392  40.678 -10.380  1.00  0.080          C  
ATOM   5455  CD1 LEU A 357      26.369  41.696  -9.865  1.00  0.080          C  
ATOM   5456  CD2 LEU A 357      28.369  40.277  -9.269  1.00  0.080          C  
ATOM   5457  H   LEU A 357      25.710  37.413 -12.438  1.00  0.060          H  
ATOM   5458  HA  LEU A 357      24.985  40.278 -12.028  1.00  0.070          H  
ATOM   5459 1HB  LEU A 357      26.023  39.021 -10.129  1.00  0.100          H  
ATOM   5460 2HB  LEU A 357      27.400  38.645 -11.134  1.00  0.100          H  
ATOM   5461  HG  LEU A 357      27.957  41.146 -11.193  1.00  0.100          H  
ATOM   5462 1HD1 LEU A 357      26.889  42.563  -9.496  1.00  0.100          H  
ATOM   5463 2HD1 LEU A 357      25.702  41.996 -10.666  1.00  0.100          H  
ATOM   5464 3HD1 LEU A 357      25.789  41.259  -9.056  1.00  0.100          H  
ATOM   5465 1HD2 LEU A 357      28.895  41.163  -8.905  1.00  0.100          H  
ATOM   5466 2HD2 LEU A 357      27.833  39.820  -8.446  1.00  0.100          H  
ATOM   5467 3HD2 LEU A 357      29.093  39.566  -9.665  1.00  0.100          H  
ATOM   5468  N   ARG A 358      26.316  41.084 -14.021  1.00  0.060          N  
ATOM   5469  CA  ARG A 358      27.079  41.485 -15.208  1.00  0.060          C  
ATOM   5470  C   ARG A 358      27.879  42.745 -14.996  1.00  0.070          C  
ATOM   5471  O   ARG A 358      27.378  43.745 -14.487  1.00  0.080          O  
ATOM   5472  CB  ARG A 358      26.227  41.787 -16.453  1.00  0.080          C  
ATOM   5473  CG  ARG A 358      25.512  40.664 -17.168  1.00  0.080          C  
ATOM   5474  CD  ARG A 358      24.933  41.141 -18.536  1.00  0.080          C  
ATOM   5475  NE  ARG A 358      23.835  42.155 -18.385  1.00  0.080          N  
ATOM   5476  CZ  ARG A 358      23.024  42.658 -19.375  1.00  0.080          C  
ATOM   5477  NH1 ARG A 358      23.109  42.317 -20.643  1.00  0.080          N  
ATOM   5478  NH2 ARG A 358      22.090  43.549 -19.081  1.00  0.080          N  
ATOM   5479  H   ARG A 358      25.564  41.674 -13.652  1.00  0.070          H  
ATOM   5480  HA  ARG A 358      27.765  40.682 -15.459  1.00  0.070          H  
ATOM   5481 1HB  ARG A 358      25.473  42.496 -16.169  1.00  0.100          H  
ATOM   5482 2HB  ARG A 358      26.853  42.276 -17.198  1.00  0.100          H  
ATOM   5483 1HG  ARG A 358      26.206  39.867 -17.354  1.00  0.100          H  
ATOM   5484 2HG  ARG A 358      24.710  40.300 -16.552  1.00  0.100          H  
ATOM   5485 1HD  ARG A 358      25.738  41.603 -19.118  1.00  0.100          H  
ATOM   5486 2HD  ARG A 358      24.554  40.289 -19.088  1.00  0.100          H  
ATOM   5487  HE  ARG A 358      23.678  42.550 -17.436  1.00  0.100          H  
ATOM   5488 1HH1 ARG A 358      23.834  41.661 -20.993  1.00  0.100          H  
ATOM   5489 2HH1 ARG A 358      22.443  42.796 -21.287  1.00  0.100          H  
ATOM   5490 1HH2 ARG A 358      21.970  43.905 -18.111  1.00  0.100          H  
ATOM   5491 2HH2 ARG A 358      21.529  43.928 -19.858  1.00  0.100          H  
ATOM   5492  N   TYR A 359      29.106  42.719 -15.498  1.00  0.080          N  
ATOM   5493  CA  TYR A 359      30.027  43.848 -15.435  1.00  0.090          C  
ATOM   5494  C   TYR A 359      30.125  44.664 -16.712  1.00  0.100          C  
ATOM   5495  O   TYR A 359      30.972  45.555 -16.815  1.00  0.120          O  
ATOM   5496  CB  TYR A 359      31.400  43.337 -15.061  1.00  0.120          C  
ATOM   5497  CG  TYR A 359      31.511  42.941 -13.650  1.00  0.120          C  
ATOM   5498  CD1 TYR A 359      31.077  41.702 -13.174  1.00  0.120          C  
ATOM   5499  CD2 TYR A 359      32.102  43.827 -12.816  1.00  0.120          C  
ATOM   5500  CE1 TYR A 359      31.251  41.407 -11.833  1.00  0.120          C  
ATOM   5501  CE2 TYR A 359      32.283  43.529 -11.538  1.00  0.120          C  
ATOM   5502  CZ  TYR A 359      31.870  42.342 -11.024  1.00  0.120          C  
ATOM   5503  OH  TYR A 359      32.087  42.112  -9.690  1.00  0.120          O  
ATOM   5504  H   TYR A 359      29.437  41.829 -15.887  1.00  0.100          H  
ATOM   5505  HA  TYR A 359      29.684  44.511 -14.647  1.00  0.110          H  
ATOM   5506 1HB  TYR A 359      31.647  42.480 -15.676  1.00  0.150          H  
ATOM   5507 2HB  TYR A 359      32.142  44.107 -15.260  1.00  0.150          H  
ATOM   5508  HD1 TYR A 359      30.604  40.979 -13.840  1.00  0.150          H  
ATOM   5509  HD2 TYR A 359      32.446  44.781 -13.198  1.00  0.150          H  
ATOM   5510  HE1 TYR A 359      30.919  40.457 -11.422  1.00  0.150          H  
ATOM   5511  HE2 TYR A 359      32.774  44.237 -10.906  1.00  0.150          H  
ATOM   5512  HH  TYR A 359      31.891  41.192  -9.449  1.00  0.150          H  
ATOM   5513  N   ASN A 360      29.291  44.339 -17.687  1.00  0.090          N  
ATOM   5514  CA  ASN A 360      29.314  45.018 -18.968  1.00  0.090          C  
ATOM   5515  C   ASN A 360      28.029  44.742 -19.750  1.00  0.090          C  
ATOM   5516  O   ASN A 360      27.762  43.597 -20.115  1.00  0.090          O  
ATOM   5517  CB  ASN A 360      30.553  44.605 -19.768  1.00  0.130          C  
ATOM   5518  CG  ASN A 360      30.795  45.443 -21.032  1.00  0.130          C  
ATOM   5519  OD1 ASN A 360      29.873  45.898 -21.737  1.00  0.130          O  
ATOM   5520  ND2 ASN A 360      32.063  45.656 -21.331  1.00  0.130          N  
ATOM   5521  H   ASN A 360      28.619  43.610 -17.503  1.00  0.110          H  
ATOM   5522  HA  ASN A 360      29.360  46.094 -18.787  1.00  0.110          H  
ATOM   5523 1HB  ASN A 360      31.440  44.678 -19.140  1.00  0.150          H  
ATOM   5524 2HB  ASN A 360      30.456  43.558 -20.056  1.00  0.150          H  
ATOM   5525 1HD2 ASN A 360      32.307  46.196 -22.141  1.00  0.150          H  
ATOM   5526 2HD2 ASN A 360      32.785  45.282 -20.746  1.00  0.150          H  
ATOM   5527  N   LEU A 361      27.236  45.778 -20.025  1.00  0.080          N  
ATOM   5528  CA  LEU A 361      25.963  45.599 -20.737  1.00  0.090          C  
ATOM   5529  C   LEU A 361      26.165  45.045 -22.141  1.00  0.090          C  
ATOM   5530  O   LEU A 361      25.239  44.531 -22.761  1.00  0.090          O  
ATOM   5531  CB  LEU A 361      25.168  46.912 -20.853  1.00  0.120          C  
ATOM   5532  CG  LEU A 361      24.554  47.518 -19.570  1.00  0.120          C  
ATOM   5533  CD1 LEU A 361      23.939  48.869 -19.919  1.00  0.120          C  
ATOM   5534  CD2 LEU A 361      23.479  46.584 -19.017  1.00  0.120          C  
ATOM   5535  H   LEU A 361      27.514  46.700 -19.720  1.00  0.100          H  
ATOM   5536  HA  LEU A 361      25.374  44.866 -20.190  1.00  0.110          H  
ATOM   5537 1HB  LEU A 361      25.825  47.665 -21.287  1.00  0.150          H  
ATOM   5538 2HB  LEU A 361      24.356  46.747 -21.545  1.00  0.150          H  
ATOM   5539  HG  LEU A 361      25.326  47.668 -18.819  1.00  0.150          H  
ATOM   5540 1HD1 LEU A 361      23.501  49.316 -19.033  1.00  0.150          H  
ATOM   5541 2HD1 LEU A 361      24.710  49.533 -20.311  1.00  0.150          H  
ATOM   5542 3HD1 LEU A 361      23.161  48.732 -20.672  1.00  0.150          H  
ATOM   5543 1HD2 LEU A 361      23.041  47.011 -18.129  1.00  0.150          H  
ATOM   5544 2HD2 LEU A 361      22.697  46.434 -19.761  1.00  0.150          H  
ATOM   5545 3HD2 LEU A 361      23.909  45.630 -18.752  1.00  0.150          H  
ATOM   5546  N   GLY A 362      27.364  45.170 -22.688  1.00  0.090          N  
ATOM   5547  CA  GLY A 362      27.626  44.676 -24.028  1.00  0.100          C  
ATOM   5548  C   GLY A 362      27.665  43.145 -24.074  1.00  0.090          C  
ATOM   5549  O   GLY A 362      27.684  42.556 -25.157  1.00  0.090          O  
ATOM   5550  H   GLY A 362      28.129  45.585 -22.162  1.00  0.110          H  
ATOM   5551 1HA  GLY A 362      26.862  45.046 -24.709  1.00  0.120          H  
ATOM   5552 2HA  GLY A 362      28.581  45.073 -24.371  1.00  0.120          H  
ATOM   5553  N   THR A 363      27.689  42.500 -22.905  1.00  0.080          N  
ATOM   5554  CA  THR A 363      27.730  41.054 -22.829  1.00  0.080          C  
ATOM   5555  C   THR A 363      26.277  40.510 -22.738  1.00  0.080          C  
ATOM   5556  O   THR A 363      25.498  40.997 -21.910  1.00  0.080          O  
ATOM   5557  CB  THR A 363      28.567  40.597 -21.600  1.00  0.110          C  
ATOM   5558  OG1 THR A 363      29.922  41.081 -21.718  1.00  0.110          O  
ATOM   5559  CG2 THR A 363      28.629  39.095 -21.539  1.00  0.110          C  
ATOM   5560  H   THR A 363      27.652  43.029 -22.032  1.00  0.100          H  
ATOM   5561  HA  THR A 363      28.249  40.692 -23.701  1.00  0.100          H  
ATOM   5562  HB  THR A 363      28.122  40.989 -20.683  1.00  0.130          H  
ATOM   5563  HG1 THR A 363      29.912  42.044 -21.706  1.00  0.130          H  
ATOM   5564 1HG2 THR A 363      29.230  38.812 -20.700  1.00  0.130          H  
ATOM   5565 2HG2 THR A 363      27.643  38.681 -21.430  1.00  0.130          H  
ATOM   5566 3HG2 THR A 363      29.084  38.714 -22.447  1.00  0.130          H  
ATOM   5567  N   PRO A 364      25.883  39.525 -23.579  1.00  0.090          N  
ATOM   5568  CA  PRO A 364      24.596  38.830 -23.573  1.00  0.090          C  
ATOM   5569  C   PRO A 364      24.407  38.155 -22.227  1.00  0.080          C  
ATOM   5570  O   PRO A 364      25.391  37.833 -21.568  1.00  0.070          O  
ATOM   5571  CB  PRO A 364      24.758  37.802 -24.691  1.00  0.140          C  
ATOM   5572  CG  PRO A 364      25.801  38.375 -25.607  1.00  0.140          C  
ATOM   5573  CD  PRO A 364      26.754  39.118 -24.711  1.00  0.140          C  
ATOM   5574  HA  PRO A 364      23.777  39.528 -23.780  1.00  0.110          H  
ATOM   5575 1HB  PRO A 364      25.048  36.836 -24.258  1.00  0.160          H  
ATOM   5576 2HB  PRO A 364      23.789  37.653 -25.190  1.00  0.160          H  
ATOM   5577 1HG  PRO A 364      26.293  37.564 -26.163  1.00  0.160          H  
ATOM   5578 2HG  PRO A 364      25.334  39.032 -26.352  1.00  0.160          H  
ATOM   5579 1HD  PRO A 364      27.572  38.467 -24.375  1.00  0.160          H  
ATOM   5580 2HD  PRO A 364      27.098  39.989 -25.296  1.00  0.160          H  
ATOM   5581  N   VAL A 365      23.173  37.954 -21.796  1.00  0.080          N  
ATOM   5582  CA  VAL A 365      22.999  37.312 -20.493  1.00  0.070          C  
ATOM   5583  C   VAL A 365      23.023  35.793 -20.714  1.00  0.070          C  
ATOM   5584  O   VAL A 365      22.117  35.261 -21.343  1.00  0.080          O  
ATOM   5585  CB  VAL A 365      21.660  37.718 -19.822  1.00  0.100          C  
ATOM   5586  CG1 VAL A 365      21.510  37.003 -18.457  1.00  0.100          C  
ATOM   5587  CG2 VAL A 365      21.605  39.225 -19.632  1.00  0.100          C  
ATOM   5588  H   VAL A 365      22.397  38.198 -22.419  1.00  0.100          H  
ATOM   5589  HA  VAL A 365      23.804  37.646 -19.851  1.00  0.080          H  
ATOM   5590  HB  VAL A 365      20.834  37.403 -20.457  1.00  0.120          H  
ATOM   5591 1HG1 VAL A 365      20.559  37.282 -17.992  1.00  0.120          H  
ATOM   5592 2HG1 VAL A 365      21.536  35.916 -18.591  1.00  0.120          H  
ATOM   5593 3HG1 VAL A 365      22.324  37.309 -17.813  1.00  0.120          H  
ATOM   5594 1HG2 VAL A 365      20.655  39.503 -19.169  1.00  0.120          H  
ATOM   5595 2HG2 VAL A 365      22.415  39.532 -18.992  1.00  0.120          H  
ATOM   5596 3HG2 VAL A 365      21.693  39.722 -20.603  1.00  0.120          H  
ATOM   5597  N   PRO A 366      23.994  35.045 -20.189  1.00  0.060          N  
ATOM   5598  CA  PRO A 366      24.161  33.628 -20.441  1.00  0.070          C  
ATOM   5599  C   PRO A 366      23.068  32.793 -19.809  1.00  0.060          C  
ATOM   5600  O   PRO A 366      22.498  33.187 -18.796  1.00  0.050          O  
ATOM   5601  CB  PRO A 366      25.515  33.339 -19.800  1.00  0.110          C  
ATOM   5602  CG  PRO A 366      25.654  34.391 -18.715  1.00  0.110          C  
ATOM   5603  CD  PRO A 366      24.974  35.614 -19.272  1.00  0.110          C  
ATOM   5604  HA  PRO A 366      24.199  33.455 -21.527  1.00  0.080          H  
ATOM   5605 1HB  PRO A 366      25.523  32.306 -19.427  1.00  0.130          H  
ATOM   5606 2HB  PRO A 366      26.308  33.408 -20.559  1.00  0.130          H  
ATOM   5607 1HG  PRO A 366      25.174  34.057 -17.791  1.00  0.130          H  
ATOM   5608 2HG  PRO A 366      26.715  34.557 -18.481  1.00  0.130          H  
ATOM   5609 1HD  PRO A 366      24.480  36.128 -18.472  1.00  0.130          H  
ATOM   5610 2HD  PRO A 366      25.692  36.242 -19.803  1.00  0.130          H  
ATOM   5611  N   ALA A 367      22.818  31.630 -20.396  1.00  0.070          N  
ATOM   5612  CA  ALA A 367      21.890  30.648 -19.853  1.00  0.070          C  
ATOM   5613  C   ALA A 367      22.521  29.998 -18.629  1.00  0.060          C  
ATOM   5614  O   ALA A 367      23.741  30.012 -18.471  1.00  0.060          O  
ATOM   5615  CB  ALA A 367      21.530  29.610 -20.896  1.00  0.100          C  
ATOM   5616  H   ALA A 367      23.316  31.401 -21.244  1.00  0.080          H  
ATOM   5617  HA  ALA A 367      20.983  31.166 -19.538  1.00  0.080          H  
ATOM   5618 1HB  ALA A 367      20.827  28.891 -20.475  1.00  0.120          H  
ATOM   5619 2HB  ALA A 367      21.074  30.096 -21.749  1.00  0.120          H  
ATOM   5620 3HB  ALA A 367      22.428  29.087 -21.213  1.00  0.120          H  
ATOM   5621  N   ALA A 368      21.700  29.402 -17.779  1.00  0.060          N  
ATOM   5622  CA  ALA A 368      22.187  28.770 -16.564  1.00  0.060          C  
ATOM   5623  C   ALA A 368      23.226  27.665 -16.864  1.00  0.040          C  
ATOM   5624  O   ALA A 368      23.094  26.974 -17.876  1.00  0.020          O  
ATOM   5625  CB  ALA A 368      21.025  28.176 -15.796  1.00  0.080          C  
ATOM   5626  H   ALA A 368      20.709  29.415 -17.966  1.00  0.070          H  
ATOM   5627  HA  ALA A 368      22.615  29.549 -15.964  1.00  0.070          H  
ATOM   5628 1HB  ALA A 368      21.391  27.734 -14.883  1.00  0.100          H  
ATOM   5629 2HB  ALA A 368      20.304  28.948 -15.561  1.00  0.100          H  
ATOM   5630 3HB  ALA A 368      20.551  27.405 -16.400  1.00  0.100          H  
ATOM   5631  N   PRO A 369      24.254  27.482 -15.991  1.00  0.060          N  
ATOM   5632  CA  PRO A 369      25.309  26.475 -16.031  1.00  0.110          C  
ATOM   5633  C   PRO A 369      24.783  25.051 -15.993  1.00  0.090          C  
ATOM   5634  O   PRO A 369      23.731  24.793 -15.412  1.00  0.110          O  
ATOM   5635  CB  PRO A 369      26.081  26.750 -14.734  1.00  0.170          C  
ATOM   5636  CG  PRO A 369      25.823  28.155 -14.408  1.00  0.170          C  
ATOM   5637  CD  PRO A 369      24.429  28.411 -14.851  1.00  0.170          C  
ATOM   5638  HA  PRO A 369      25.937  26.638 -16.918  1.00  0.130          H  
ATOM   5639 1HB  PRO A 369      25.693  26.102 -13.949  1.00  0.200          H  
ATOM   5640 2HB  PRO A 369      27.146  26.510 -14.853  1.00  0.200          H  
ATOM   5641 1HG  PRO A 369      25.959  28.331 -13.329  1.00  0.200          H  
ATOM   5642 2HG  PRO A 369      26.550  28.787 -14.922  1.00  0.200          H  
ATOM   5643 1HD  PRO A 369      23.712  28.220 -14.062  1.00  0.200          H  
ATOM   5644 2HD  PRO A 369      24.457  29.415 -15.157  1.00  0.200          H  
ATOM   5645  N   THR A 370      25.546  24.121 -16.576  1.00  0.070          N  
ATOM   5646  CA  THR A 370      25.182  22.705 -16.583  1.00  0.090          C  
ATOM   5647  C   THR A 370      25.584  21.989 -15.286  1.00  0.090          C  
ATOM   5648  O   THR A 370      25.134  20.873 -15.018  1.00  0.110          O  
ATOM   5649  CB  THR A 370      25.819  22.004 -17.794  1.00  0.120          C  
ATOM   5650  OG1 THR A 370      27.248  22.096 -17.704  1.00  0.120          O  
ATOM   5651  CG2 THR A 370      25.354  22.691 -19.072  1.00  0.120          C  
ATOM   5652  H   THR A 370      26.402  24.387 -17.046  1.00  0.080          H  
ATOM   5653  HA  THR A 370      24.098  22.634 -16.678  1.00  0.110          H  
ATOM   5654  HB  THR A 370      25.525  20.956 -17.815  1.00  0.140          H  
ATOM   5655  HG1 THR A 370      27.576  21.400 -17.123  1.00  0.140          H  
ATOM   5656 1HG2 THR A 370      25.806  22.197 -19.933  1.00  0.140          H  
ATOM   5657 2HG2 THR A 370      24.269  22.624 -19.142  1.00  0.140          H  
ATOM   5658 3HG2 THR A 370      25.649  23.736 -19.064  1.00  0.140          H  
ATOM   5659  N   THR A 371      26.436  22.633 -14.490  1.00  0.080          N  
ATOM   5660  CA  THR A 371      26.886  22.111 -13.202  1.00  0.080          C  
ATOM   5661  C   THR A 371      26.638  23.244 -12.215  1.00  0.050          C  
ATOM   5662  O   THR A 371      26.594  24.388 -12.646  1.00  0.020          O  
ATOM   5663  CB  THR A 371      28.389  21.743 -13.216  1.00  0.110          C  
ATOM   5664  OG1 THR A 371      29.177  22.928 -13.432  1.00  0.110          O  
ATOM   5665  CG2 THR A 371      28.665  20.756 -14.330  1.00  0.110          C  
ATOM   5666  H   THR A 371      26.767  23.536 -14.795  1.00  0.100          H  
ATOM   5667  HA  THR A 371      26.294  21.239 -12.949  1.00  0.100          H  
ATOM   5668  HB  THR A 371      28.672  21.295 -12.271  1.00  0.130          H  
ATOM   5669  HG1 THR A 371      29.126  23.507 -12.649  1.00  0.130          H  
ATOM   5670 1HG2 THR A 371      29.723  20.501 -14.334  1.00  0.130          H  
ATOM   5671 2HG2 THR A 371      28.072  19.856 -14.171  1.00  0.130          H  
ATOM   5672 3HG2 THR A 371      28.403  21.198 -15.281  1.00  0.130          H  
ATOM   5673  N   PRO A 372      26.501  23.017 -10.902  1.00  0.060          N  
ATOM   5674  CA  PRO A 372      26.318  24.087  -9.937  1.00  0.040          C  
ATOM   5675  C   PRO A 372      27.445  25.110 -10.013  1.00  0.040          C  
ATOM   5676  O   PRO A 372      28.614  24.724 -10.040  1.00  0.040          O  
ATOM   5677  CB  PRO A 372      26.360  23.328  -8.605  1.00  0.060          C  
ATOM   5678  CG  PRO A 372      25.889  21.924  -8.955  1.00  0.060          C  
ATOM   5679  CD  PRO A 372      26.475  21.656 -10.333  1.00  0.060          C  
ATOM   5680  HA  PRO A 372      25.344  24.549 -10.083  1.00  0.050          H  
ATOM   5681 1HB  PRO A 372      27.377  23.361  -8.180  1.00  0.070          H  
ATOM   5682 2HB  PRO A 372      25.702  23.831  -7.873  1.00  0.070          H  
ATOM   5683 1HG  PRO A 372      26.245  21.209  -8.196  1.00  0.070          H  
ATOM   5684 2HG  PRO A 372      24.792  21.879  -8.943  1.00  0.070          H  
ATOM   5685 1HD  PRO A 372      27.489  21.246 -10.246  1.00  0.070          H  
ATOM   5686 2HD  PRO A 372      25.792  20.991 -10.872  1.00  0.070          H  
ATOM   5687  N   ALA A 373      27.097  26.404 -10.010  1.00  0.030          N  
ATOM   5688  CA  ALA A 373      28.105  27.469  -9.994  1.00  0.030          C  
ATOM   5689  C   ALA A 373      28.939  27.374  -8.720  1.00  0.030          C  
ATOM   5690  O   ALA A 373      30.157  27.572  -8.726  1.00  0.030          O  
ATOM   5691  CB  ALA A 373      27.470  28.856 -10.089  1.00  0.040          C  
ATOM   5692  H   ALA A 373      26.105  26.641 -10.060  1.00  0.040          H  
ATOM   5693  HA  ALA A 373      28.766  27.324 -10.848  1.00  0.040          H  
ATOM   5694 1HB  ALA A 373      28.255  29.613 -10.092  1.00  0.050          H  
ATOM   5695 2HB  ALA A 373      26.898  28.927 -11.010  1.00  0.050          H  
ATOM   5696 3HB  ALA A 373      26.819  29.021  -9.239  1.00  0.050          H  
ATOM   5697  N   LEU A 374      28.251  27.097  -7.615  1.00  0.030          N  
ATOM   5698  CA  LEU A 374      28.862  27.045  -6.301  1.00  0.030          C  
ATOM   5699  C   LEU A 374      28.107  26.149  -5.318  1.00  0.030          C  
ATOM   5700  O   LEU A 374      26.977  25.715  -5.566  1.00  0.040          O  
ATOM   5701  CB  LEU A 374      28.991  28.490  -5.799  1.00  0.040          C  
ATOM   5702  CG  LEU A 374      27.682  29.325  -5.804  1.00  0.040          C  
ATOM   5703  CD1 LEU A 374      26.945  29.198  -4.504  1.00  0.040          C  
ATOM   5704  CD2 LEU A 374      28.008  30.724  -6.119  1.00  0.040          C  
ATOM   5705  H   LEU A 374      27.239  26.968  -7.697  1.00  0.040          H  
ATOM   5706  HA  LEU A 374      29.866  26.637  -6.419  1.00  0.040          H  
ATOM   5707 1HB  LEU A 374      29.365  28.473  -4.778  1.00  0.050          H  
ATOM   5708 2HB  LEU A 374      29.721  29.008  -6.423  1.00  0.050          H  
ATOM   5709  HG  LEU A 374      27.036  28.961  -6.569  1.00  0.050          H  
ATOM   5710 1HD1 LEU A 374      26.035  29.785  -4.562  1.00  0.050          H  
ATOM   5711 2HD1 LEU A 374      26.688  28.174  -4.316  1.00  0.050          H  
ATOM   5712 3HD1 LEU A 374      27.562  29.568  -3.689  1.00  0.050          H  
ATOM   5713 1HD2 LEU A 374      27.095  31.302  -6.164  1.00  0.050          H  
ATOM   5714 2HD2 LEU A 374      28.669  31.144  -5.361  1.00  0.050          H  
ATOM   5715 3HD2 LEU A 374      28.490  30.746  -7.085  1.00  0.050          H  
ATOM   5716  N   THR A 375      28.716  25.886  -4.167  1.00  0.040          N  
ATOM   5717  CA  THR A 375      28.029  25.099  -3.150  1.00  0.040          C  
ATOM   5718  C   THR A 375      27.508  25.962  -2.009  1.00  0.030          C  
ATOM   5719  O   THR A 375      28.248  26.736  -1.401  1.00  0.030          O  
ATOM   5720  CB  THR A 375      28.955  23.999  -2.584  1.00  0.060          C  
ATOM   5721  OG1 THR A 375      29.331  23.112  -3.645  1.00  0.060          O  
ATOM   5722  CG2 THR A 375      28.240  23.196  -1.487  1.00  0.060          C  
ATOM   5723  H   THR A 375      29.644  26.241  -3.987  1.00  0.050          H  
ATOM   5724  HA  THR A 375      27.172  24.607  -3.608  1.00  0.050          H  
ATOM   5725  HB  THR A 375      29.851  24.455  -2.167  1.00  0.070          H  
ATOM   5726  HG1 THR A 375      29.882  23.584  -4.269  1.00  0.070          H  
ATOM   5727 1HG2 THR A 375      28.911  22.424  -1.115  1.00  0.070          H  
ATOM   5728 2HG2 THR A 375      27.957  23.845  -0.659  1.00  0.070          H  
ATOM   5729 3HG2 THR A 375      27.347  22.730  -1.899  1.00  0.070          H  
ATOM   5730  N   LEU A 376      26.224  25.808  -1.720  1.00  0.030          N  
ATOM   5731  CA  LEU A 376      25.580  26.496  -0.616  1.00  0.030          C  
ATOM   5732  C   LEU A 376      25.417  25.459   0.502  1.00  0.030          C  
ATOM   5733  O   LEU A 376      25.202  24.289   0.188  1.00  0.040          O  
ATOM   5734  CB  LEU A 376      24.235  27.082  -1.080  1.00  0.040          C  
ATOM   5735  CG  LEU A 376      24.314  28.164  -2.212  1.00  0.040          C  
ATOM   5736  CD1 LEU A 376      22.923  28.497  -2.709  1.00  0.040          C  
ATOM   5737  CD2 LEU A 376      24.983  29.463  -1.664  1.00  0.040          C  
ATOM   5738  H   LEU A 376      25.693  25.159  -2.290  1.00  0.040          H  
ATOM   5739  HA  LEU A 376      26.224  27.299  -0.306  1.00  0.040          H  
ATOM   5740 1HB  LEU A 376      23.616  26.270  -1.462  1.00  0.050          H  
ATOM   5741 2HB  LEU A 376      23.735  27.519  -0.228  1.00  0.050          H  
ATOM   5742  HG  LEU A 376      24.877  27.769  -3.043  1.00  0.050          H  
ATOM   5743 1HD1 LEU A 376      22.982  29.241  -3.506  1.00  0.050          H  
ATOM   5744 2HD1 LEU A 376      22.458  27.600  -3.095  1.00  0.050          H  
ATOM   5745 3HD1 LEU A 376      22.335  28.879  -1.909  1.00  0.050          H  
ATOM   5746 1HD2 LEU A 376      25.024  30.202  -2.454  1.00  0.050          H  
ATOM   5747 2HD2 LEU A 376      24.405  29.864  -0.839  1.00  0.050          H  
ATOM   5748 3HD2 LEU A 376      25.995  29.260  -1.325  1.00  0.050          H  
ATOM   5749  N   PRO A 377      25.534  25.819   1.792  1.00  0.020          N  
ATOM   5750  CA  PRO A 377      25.371  24.918   2.926  1.00  0.020          C  
ATOM   5751  C   PRO A 377      24.027  24.215   2.968  1.00  0.040          C  
ATOM   5752  O   PRO A 377      23.000  24.830   2.696  1.00  0.060          O  
ATOM   5753  CB  PRO A 377      25.486  25.872   4.119  1.00  0.030          C  
ATOM   5754  CG  PRO A 377      26.313  27.015   3.622  1.00  0.030          C  
ATOM   5755  CD  PRO A 377      25.908  27.205   2.180  1.00  0.030          C  
ATOM   5756  HA  PRO A 377      26.191  24.186   2.924  1.00  0.020          H  
ATOM   5757 1HB  PRO A 377      24.476  26.182   4.457  1.00  0.040          H  
ATOM   5758 2HB  PRO A 377      25.952  25.354   4.969  1.00  0.040          H  
ATOM   5759 1HG  PRO A 377      26.098  27.880   4.237  1.00  0.040          H  
ATOM   5760 2HG  PRO A 377      27.384  26.800   3.739  1.00  0.040          H  
ATOM   5761 1HD  PRO A 377      25.052  27.895   2.087  1.00  0.040          H  
ATOM   5762 2HD  PRO A 377      26.807  27.566   1.665  1.00  0.040          H  
ATOM   5763  N   ALA A 378      24.053  22.933   3.338  1.00  0.050          N  
ATOM   5764  CA  ALA A 378      22.852  22.113   3.494  1.00  0.080          C  
ATOM   5765  C   ALA A 378      21.909  22.651   4.567  1.00  0.080          C  
ATOM   5766  O   ALA A 378      20.687  22.549   4.449  1.00  0.120          O  
ATOM   5767  CB  ALA A 378      23.234  20.686   3.837  1.00  0.100          C  
ATOM   5768  H   ALA A 378      24.951  22.507   3.517  1.00  0.060          H  
ATOM   5769  HA  ALA A 378      22.319  22.119   2.545  1.00  0.100          H  
ATOM   5770 1HB  ALA A 378      22.330  20.082   3.916  1.00  0.120          H  
ATOM   5771 2HB  ALA A 378      23.875  20.284   3.055  1.00  0.120          H  
ATOM   5772 3HB  ALA A 378      23.763  20.669   4.788  1.00  0.120          H  
ATOM   5773  N   GLU A 379      22.487  23.123   5.673  1.00  0.060          N  
ATOM   5774  CA  GLU A 379      21.696  23.585   6.800  1.00  0.130          C  
ATOM   5775  C   GLU A 379      21.568  25.093   6.875  1.00  0.080          C  
ATOM   5776  O   GLU A 379      22.506  25.841   6.602  1.00  0.100          O  
ATOM   5777  CB  GLU A 379      22.283  23.070   8.115  1.00  0.150          C  
ATOM   5778  CG  GLU A 379      22.253  21.553   8.272  1.00  0.150          C  
ATOM   5779  CD  GLU A 379      22.782  21.093   9.612  1.00  0.150          C  
ATOM   5780  OE1 GLU A 379      23.184  21.932  10.387  1.00  0.150          O  
ATOM   5781  OE2 GLU A 379      22.782  19.909   9.857  1.00  0.150          O  
ATOM   5782  H   GLU A 379      23.493  23.162   5.731  1.00  0.070          H  
ATOM   5783  HA  GLU A 379      20.691  23.175   6.696  1.00  0.160          H  
ATOM   5784 1HB  GLU A 379      23.320  23.394   8.198  1.00  0.180          H  
ATOM   5785 2HB  GLU A 379      21.735  23.507   8.953  1.00  0.180          H  
ATOM   5786 1HG  GLU A 379      21.226  21.208   8.157  1.00  0.180          H  
ATOM   5787 2HG  GLU A 379      22.846  21.105   7.476  1.00  0.180          H  
ATOM   5788  N   VAL A 380      20.412  25.517   7.367  1.00  0.030          N  
ATOM   5789  CA  VAL A 380      20.091  26.924   7.574  1.00  0.030          C  
ATOM   5790  C   VAL A 380      19.811  27.280   9.033  1.00  0.040          C  
ATOM   5791  O   VAL A 380      19.737  28.452   9.402  1.00  0.040          O  
ATOM   5792  CB  VAL A 380      18.847  27.269   6.730  1.00  0.040          C  
ATOM   5793  CG1 VAL A 380      19.138  27.110   5.244  1.00  0.040          C  
ATOM   5794  CG2 VAL A 380      17.699  26.298   7.108  1.00  0.040          C  
ATOM   5795  H   VAL A 380      19.711  24.813   7.558  1.00  0.040          H  
ATOM   5796  HA  VAL A 380      20.931  27.524   7.227  1.00  0.040          H  
ATOM   5797  HB  VAL A 380      18.554  28.297   6.926  1.00  0.050          H  
ATOM   5798 1HG1 VAL A 380      18.245  27.362   4.677  1.00  0.050          H  
ATOM   5799 2HG1 VAL A 380      19.948  27.775   4.953  1.00  0.050          H  
ATOM   5800 3HG1 VAL A 380      19.427  26.082   5.029  1.00  0.050          H  
ATOM   5801 1HG2 VAL A 380      16.815  26.522   6.536  1.00  0.050          H  
ATOM   5802 2HG2 VAL A 380      17.978  25.271   6.896  1.00  0.050          H  
ATOM   5803 3HG2 VAL A 380      17.460  26.379   8.157  1.00  0.050          H  
ATOM   5804  N   ASN A 381      19.727  26.264   9.877  1.00  0.040          N  
ATOM   5805  CA  ASN A 381      19.304  26.439  11.256  1.00  0.050          C  
ATOM   5806  C   ASN A 381      20.138  27.360  12.128  1.00  0.050          C  
ATOM   5807  O   ASN A 381      19.624  27.922  13.091  1.00  0.110          O  
ATOM   5808  CB  ASN A 381      19.213  25.097  11.929  1.00  0.070          C  
ATOM   5809  CG  ASN A 381      18.062  24.318  11.434  1.00  0.070          C  
ATOM   5810  OD1 ASN A 381      17.247  24.836  10.673  1.00  0.070          O  
ATOM   5811  ND2 ASN A 381      17.950  23.106  11.868  1.00  0.070          N  
ATOM   5812  H   ASN A 381      19.879  25.332   9.529  1.00  0.050          H  
ATOM   5813  HA  ASN A 381      18.309  26.871  11.233  1.00  0.060          H  
ATOM   5814 1HB  ASN A 381      20.130  24.532  11.761  1.00  0.080          H  
ATOM   5815 2HB  ASN A 381      19.108  25.244  12.998  1.00  0.080          H  
ATOM   5816 1HD2 ASN A 381      17.128  22.566  11.618  1.00  0.080          H  
ATOM   5817 2HD2 ASN A 381      18.632  22.726  12.487  1.00  0.080          H  
ATOM   5818  N   ASN A 382      21.437  27.473  11.864  1.00  0.010          N  
ATOM   5819  CA  ASN A 382      22.267  28.312  12.713  1.00  0.020          C  
ATOM   5820  C   ASN A 382      22.804  29.557  12.008  1.00  0.010          C  
ATOM   5821  O   ASN A 382      23.716  30.221  12.522  1.00  0.010          O  
ATOM   5822  CB  ASN A 382      23.408  27.485  13.261  1.00  0.020          C  
ATOM   5823  CG  ASN A 382      22.926  26.405  14.193  1.00  0.020          C  
ATOM   5824  OD1 ASN A 382      22.515  26.660  15.332  1.00  0.020          O  
ATOM   5825  ND2 ASN A 382      22.966  25.183  13.722  1.00  0.020          N  
ATOM   5826  H   ASN A 382      21.853  26.981  11.086  1.00  0.010          H  
ATOM   5827  HA  ASN A 382      21.668  28.648  13.548  1.00  0.020          H  
ATOM   5828 1HB  ASN A 382      23.954  27.026  12.437  1.00  0.030          H  
ATOM   5829 2HB  ASN A 382      24.101  28.130  13.800  1.00  0.030          H  
ATOM   5830 1HD2 ASN A 382      22.662  24.417  14.288  1.00  0.030          H  
ATOM   5831 2HD2 ASN A 382      23.298  25.013  12.794  1.00  0.030          H  
ATOM   5832  N   TRP A 383      22.262  29.918  10.843  1.00  0.010          N  
ATOM   5833  CA  TRP A 383      22.872  31.056  10.165  1.00  0.010          C  
ATOM   5834  C   TRP A 383      22.715  32.342  10.957  1.00  0.020          C  
ATOM   5835  O   TRP A 383      21.608  32.832  11.171  1.00  0.020          O  
ATOM   5836  CB  TRP A 383      22.252  31.245   8.795  1.00  0.010          C  
ATOM   5837  CG  TRP A 383      22.961  32.267   7.903  1.00  0.010          C  
ATOM   5838  CD1 TRP A 383      24.236  32.170   7.426  1.00  0.010          C  
ATOM   5839  CD2 TRP A 383      22.439  33.511   7.377  1.00  0.010          C  
ATOM   5840  NE1 TRP A 383      24.532  33.250   6.638  1.00  0.010          N  
ATOM   5841  CE2 TRP A 383      23.449  34.079   6.596  1.00  0.010          C  
ATOM   5842  CE3 TRP A 383      21.222  34.173   7.499  1.00  0.010          C  
ATOM   5843  CZ2 TRP A 383      23.273  35.280   5.939  1.00  0.010          C  
ATOM   5844  CZ3 TRP A 383      21.044  35.381   6.831  1.00  0.010          C  
ATOM   5845  CH2 TRP A 383      22.041  35.921   6.073  1.00  0.010          C  
ATOM   5846  H   TRP A 383      21.464  29.413  10.433  1.00  0.010          H  
ATOM   5847  HA  TRP A 383      23.934  30.854  10.044  1.00  0.010          H  
ATOM   5848 1HB  TRP A 383      22.245  30.289   8.299  1.00  0.020          H  
ATOM   5849 2HB  TRP A 383      21.213  31.549   8.908  1.00  0.020          H  
ATOM   5850  HD1 TRP A 383      24.914  31.347   7.628  1.00  0.020          H  
ATOM   5851  HE1 TRP A 383      25.416  33.408   6.154  1.00  0.020          H  
ATOM   5852  HE3 TRP A 383      20.422  33.748   8.102  1.00  0.020          H  
ATOM   5853  HZ2 TRP A 383      24.063  35.720   5.330  1.00  0.020          H  
ATOM   5854  HZ3 TRP A 383      20.088  35.880   6.927  1.00  0.020          H  
ATOM   5855  HH2 TRP A 383      21.865  36.870   5.564  1.00  0.020          H  
ATOM   5856  N   LEU A 384      23.850  32.899  11.357  1.00  0.020          N  
ATOM   5857  CA  LEU A 384      23.957  34.132  12.130  1.00  0.030          C  
ATOM   5858  C   LEU A 384      23.114  34.160  13.410  1.00  0.030          C  
ATOM   5859  O   LEU A 384      22.701  35.241  13.878  1.00  0.040          O  
ATOM   5860  CB  LEU A 384      23.618  35.305  11.214  1.00  0.040          C  
ATOM   5861  CG  LEU A 384      24.471  35.378   9.920  1.00  0.040          C  
ATOM   5862  CD1 LEU A 384      24.036  36.542   9.130  1.00  0.040          C  
ATOM   5863  CD2 LEU A 384      25.954  35.467  10.234  1.00  0.040          C  
ATOM   5864  H   LEU A 384      24.705  32.409  11.133  1.00  0.020          H  
ATOM   5865  HA  LEU A 384      24.985  34.233  12.461  1.00  0.040          H  
ATOM   5866 1HB  LEU A 384      22.573  35.221  10.916  1.00  0.050          H  
ATOM   5867 2HB  LEU A 384      23.743  36.231  11.758  1.00  0.050          H  
ATOM   5868  HG  LEU A 384      24.292  34.500   9.333  1.00  0.050          H  
ATOM   5869 1HD1 LEU A 384      24.596  36.581   8.223  1.00  0.050          H  
ATOM   5870 2HD1 LEU A 384      22.981  36.454   8.898  1.00  0.050          H  
ATOM   5871 3HD1 LEU A 384      24.217  37.428   9.695  1.00  0.050          H  
ATOM   5872 1HD2 LEU A 384      26.512  35.525   9.304  1.00  0.050          H  
ATOM   5873 2HD2 LEU A 384      26.146  36.350  10.830  1.00  0.050          H  
ATOM   5874 3HD2 LEU A 384      26.287  34.598  10.778  1.00  0.050          H  
ATOM   5875  N   GLU A 385      22.871  32.982  13.996  1.00  0.020          N  
ATOM   5876  CA  GLU A 385      22.104  32.957  15.227  1.00  0.010          C  
ATOM   5877  C   GLU A 385      22.923  33.573  16.324  1.00  0.030          C  
ATOM   5878  O   GLU A 385      24.070  33.185  16.540  1.00  0.040          O  
ATOM   5879  CB  GLU A 385      21.673  31.550  15.608  1.00  0.020          C  
ATOM   5880  CG  GLU A 385      20.660  30.980  14.682  1.00  0.020          C  
ATOM   5881  CD  GLU A 385      19.374  31.673  14.749  1.00  0.020          C  
ATOM   5882  OE1 GLU A 385      18.969  32.061  15.830  1.00  0.020          O  
ATOM   5883  OE2 GLU A 385      18.785  31.858  13.710  1.00  0.020          O  
ATOM   5884  H   GLU A 385      23.215  32.119  13.565  1.00  0.020          H  
ATOM   5885  HA  GLU A 385      21.207  33.560  15.091  1.00  0.010          H  
ATOM   5886 1HB  GLU A 385      22.539  30.887  15.601  1.00  0.020          H  
ATOM   5887 2HB  GLU A 385      21.257  31.547  16.614  1.00  0.020          H  
ATOM   5888 1HG  GLU A 385      21.026  31.039  13.661  1.00  0.020          H  
ATOM   5889 2HG  GLU A 385      20.496  29.937  14.938  1.00  0.020          H  
ATOM   5890  N   TYR A 386      22.309  34.515  17.027  1.00  0.030          N  
ATOM   5891  CA  TYR A 386      22.934  35.280  18.098  1.00  0.040          C  
ATOM   5892  C   TYR A 386      24.158  36.081  17.626  1.00  0.050          C  
ATOM   5893  O   TYR A 386      25.046  36.346  18.442  1.00  0.050          O  
ATOM   5894  CB  TYR A 386      23.380  34.381  19.265  1.00  0.050          C  
ATOM   5895  CG  TYR A 386      22.292  33.572  19.945  1.00  0.050          C  
ATOM   5896  CD1 TYR A 386      22.041  32.295  19.501  1.00  0.050          C  
ATOM   5897  CD2 TYR A 386      21.578  34.083  21.034  1.00  0.050          C  
ATOM   5898  CE1 TYR A 386      21.073  31.530  20.093  1.00  0.050          C  
ATOM   5899  CE2 TYR A 386      20.607  33.294  21.649  1.00  0.050          C  
ATOM   5900  CZ  TYR A 386      20.354  32.022  21.168  1.00  0.050          C  
ATOM   5901  OH  TYR A 386      19.364  31.219  21.723  1.00  0.050          O  
ATOM   5902  H   TYR A 386      21.356  34.732  16.776  1.00  0.040          H  
ATOM   5903  HA  TYR A 386      22.198  35.984  18.472  1.00  0.050          H  
ATOM   5904 1HB  TYR A 386      24.162  33.700  18.941  1.00  0.060          H  
ATOM   5905 2HB  TYR A 386      23.821  35.021  20.017  1.00  0.060          H  
ATOM   5906  HD1 TYR A 386      22.607  31.895  18.660  1.00  0.060          H  
ATOM   5907  HD2 TYR A 386      21.782  35.088  21.399  1.00  0.060          H  
ATOM   5908  HE1 TYR A 386      20.871  30.526  19.716  1.00  0.060          H  
ATOM   5909  HE2 TYR A 386      20.036  33.668  22.494  1.00  0.060          H  
ATOM   5910  HH  TYR A 386      19.051  31.571  22.596  1.00  0.060          H  
ATOM   5911  N   THR A 387      24.228  36.510  16.343  1.00  0.050          N  
ATOM   5912  CA  THR A 387      25.410  37.283  15.953  1.00  0.050          C  
ATOM   5913  C   THR A 387      25.099  38.734  15.599  1.00  0.050          C  
ATOM   5914  O   THR A 387      26.004  39.568  15.553  1.00  0.050          O  
ATOM   5915  CB  THR A 387      26.149  36.670  14.744  1.00  0.070          C  
ATOM   5916  OG1 THR A 387      25.333  36.741  13.587  1.00  0.070          O  
ATOM   5917  CG2 THR A 387      26.439  35.213  15.022  1.00  0.070          C  
ATOM   5918  H   THR A 387      23.522  36.281  15.637  1.00  0.060          H  
ATOM   5919  HA  THR A 387      26.106  37.296  16.789  1.00  0.060          H  
ATOM   5920  HB  THR A 387      27.081  37.205  14.568  1.00  0.080          H  
ATOM   5921  HG1 THR A 387      25.364  37.635  13.229  1.00  0.080          H  
ATOM   5922 1HG2 THR A 387      26.956  34.778  14.171  1.00  0.080          H  
ATOM   5923 2HG2 THR A 387      27.060  35.129  15.911  1.00  0.080          H  
ATOM   5924 3HG2 THR A 387      25.513  34.685  15.183  1.00  0.080          H  
ATOM   5925  N   PHE A 388      23.842  39.072  15.340  1.00  0.060          N  
ATOM   5926  CA  PHE A 388      23.570  40.454  14.977  1.00  0.050          C  
ATOM   5927  C   PHE A 388      23.381  41.281  16.205  1.00  0.050          C  
ATOM   5928  O   PHE A 388      22.563  40.951  17.055  1.00  0.030          O  
ATOM   5929  CB  PHE A 388      22.339  40.641  14.124  1.00  0.070          C  
ATOM   5930  CG  PHE A 388      22.441  40.258  12.706  1.00  0.070          C  
ATOM   5931  CD1 PHE A 388      22.088  39.017  12.253  1.00  0.070          C  
ATOM   5932  CD2 PHE A 388      22.877  41.193  11.799  1.00  0.070          C  
ATOM   5933  CE1 PHE A 388      22.149  38.727  10.922  1.00  0.070          C  
ATOM   5934  CE2 PHE A 388      22.959  40.904  10.473  1.00  0.070          C  
ATOM   5935  CZ  PHE A 388      22.587  39.669  10.033  1.00  0.070          C  
ATOM   5936  H   PHE A 388      23.102  38.393  15.418  1.00  0.070          H  
ATOM   5937  HA  PHE A 388      24.426  40.850  14.428  1.00  0.060          H  
ATOM   5938 1HB  PHE A 388      21.506  40.104  14.572  1.00  0.090          H  
ATOM   5939 2HB  PHE A 388      22.104  41.688  14.162  1.00  0.090          H  
ATOM   5940  HD1 PHE A 388      21.758  38.262  12.955  1.00  0.090          H  
ATOM   5941  HD2 PHE A 388      23.164  42.182  12.153  1.00  0.090          H  
ATOM   5942  HE1 PHE A 388      21.856  37.737  10.573  1.00  0.090          H  
ATOM   5943  HE2 PHE A 388      23.316  41.658   9.776  1.00  0.090          H  
ATOM   5944  HZ  PHE A 388      22.640  39.430   8.988  1.00  0.090          H  
ATOM   5945  N   GLN A 389      24.129  42.360  16.285  1.00  0.070          N  
ATOM   5946  CA  GLN A 389      24.038  43.256  17.411  1.00  0.080          C  
ATOM   5947  C   GLN A 389      23.954  44.659  16.803  1.00  0.080          C  
ATOM   5948  O   GLN A 389      24.442  44.820  15.683  1.00  0.080          O  
ATOM   5949  CB  GLN A 389      25.241  43.008  18.330  1.00  0.110          C  
ATOM   5950  CG  GLN A 389      25.282  41.508  18.800  1.00  0.110          C  
ATOM   5951  CD  GLN A 389      26.308  41.159  19.819  1.00  0.110          C  
ATOM   5952  OE1 GLN A 389      26.046  41.258  21.028  1.00  0.110          O  
ATOM   5953  NE2 GLN A 389      27.486  40.725  19.369  1.00  0.110          N  
ATOM   5954  H   GLN A 389      24.793  42.544  15.544  1.00  0.080          H  
ATOM   5955  HA  GLN A 389      23.137  43.018  17.949  1.00  0.100          H  
ATOM   5956 1HB  GLN A 389      26.166  43.237  17.804  1.00  0.130          H  
ATOM   5957 2HB  GLN A 389      25.185  43.643  19.205  1.00  0.130          H  
ATOM   5958 1HG  GLN A 389      24.307  41.240  19.192  1.00  0.130          H  
ATOM   5959 2HG  GLN A 389      25.501  40.887  17.936  1.00  0.130          H  
ATOM   5960 1HE2 GLN A 389      28.202  40.465  20.018  1.00  0.130          H  
ATOM   5961 2HE2 GLN A 389      27.663  40.630  18.380  1.00  0.130          H  
ATOM   5962  N   PRO A 390      23.311  45.655  17.452  1.00  0.090          N  
ATOM   5963  CA  PRO A 390      23.121  47.008  16.952  1.00  0.090          C  
ATOM   5964  C   PRO A 390      24.425  47.712  16.670  1.00  0.090          C  
ATOM   5965  O   PRO A 390      25.417  47.470  17.354  1.00  0.100          O  
ATOM   5966  CB  PRO A 390      22.434  47.708  18.117  1.00  0.140          C  
ATOM   5967  CG  PRO A 390      21.779  46.618  18.923  1.00  0.140          C  
ATOM   5968  CD  PRO A 390      22.707  45.439  18.805  1.00  0.140          C  
ATOM   5969  HA  PRO A 390      22.476  46.989  16.057  1.00  0.110          H  
ATOM   5970 1HB  PRO A 390      23.190  48.257  18.648  1.00  0.160          H  
ATOM   5971 2HB  PRO A 390      21.709  48.444  17.738  1.00  0.160          H  
ATOM   5972 1HG  PRO A 390      21.629  46.937  19.970  1.00  0.160          H  
ATOM   5973 2HG  PRO A 390      20.773  46.397  18.531  1.00  0.160          H  
ATOM   5974 1HD  PRO A 390      23.477  45.452  19.585  1.00  0.160          H  
ATOM   5975 2HD  PRO A 390      22.072  44.555  18.864  1.00  0.160          H  
ATOM   5976  N   LEU A 391      24.413  48.582  15.670  1.00  0.090          N  
ATOM   5977  CA  LEU A 391      25.566  49.394  15.321  1.00  0.110          C  
ATOM   5978  C   LEU A 391      25.881  50.355  16.470  1.00  0.110          C  
ATOM   5979  O   LEU A 391      27.041  50.603  16.800  1.00  0.120          O  
ATOM   5980  CB  LEU A 391      25.291  50.153  14.014  1.00  0.150          C  
ATOM   5981  CG  LEU A 391      26.426  50.982  13.402  1.00  0.150          C  
ATOM   5982  CD1 LEU A 391      27.619  50.090  13.076  1.00  0.150          C  
ATOM   5983  CD2 LEU A 391      25.896  51.645  12.134  1.00  0.150          C  
ATOM   5984  H   LEU A 391      23.560  48.700  15.119  1.00  0.110          H  
ATOM   5985  HA  LEU A 391      26.410  48.727  15.186  1.00  0.130          H  
ATOM   5986 1HB  LEU A 391      24.994  49.438  13.266  1.00  0.180          H  
ATOM   5987 2HB  LEU A 391      24.451  50.824  14.181  1.00  0.180          H  
ATOM   5988  HG  LEU A 391      26.758  51.738  14.106  1.00  0.180          H  
ATOM   5989 1HD1 LEU A 391      28.407  50.695  12.629  1.00  0.180          H  
ATOM   5990 2HD1 LEU A 391      28.007  49.627  13.976  1.00  0.180          H  
ATOM   5991 3HD1 LEU A 391      27.310  49.319  12.369  1.00  0.180          H  
ATOM   5992 1HD2 LEU A 391      26.686  52.242  11.686  1.00  0.180          H  
ATOM   5993 2HD2 LEU A 391      25.572  50.880  11.430  1.00  0.180          H  
ATOM   5994 3HD2 LEU A 391      25.055  52.288  12.387  1.00  0.180          H  
ATOM   5995  N   HIS A 392      24.818  50.899  17.078  1.00  0.110          N  
ATOM   5996  CA  HIS A 392      24.910  51.862  18.172  1.00  0.120          C  
ATOM   5997  C   HIS A 392      23.979  51.477  19.343  1.00  0.110          C  
ATOM   5998  O   HIS A 392      22.993  52.183  19.576  1.00  0.120          O  
ATOM   5999  CB  HIS A 392      24.532  53.260  17.675  1.00  0.160          C  
ATOM   6000  CG  HIS A 392      25.366  53.742  16.532  1.00  0.160          C  
ATOM   6001  ND1 HIS A 392      26.679  54.135  16.676  1.00  0.160          N  
ATOM   6002  CD2 HIS A 392      25.063  53.908  15.225  1.00  0.160          C  
ATOM   6003  CE1 HIS A 392      27.146  54.518  15.499  1.00  0.160          C  
ATOM   6004  NE2 HIS A 392      26.183  54.394  14.606  1.00  0.160          N  
ATOM   6005  H   HIS A 392      23.903  50.664  16.722  1.00  0.130          H  
ATOM   6006  HA  HIS A 392      25.934  51.904  18.538  1.00  0.140          H  
ATOM   6007 1HB  HIS A 392      23.488  53.263  17.356  1.00  0.200          H  
ATOM   6008 2HB  HIS A 392      24.626  53.975  18.493  1.00  0.200          H  
ATOM   6009  HD1 HIS A 392      27.282  53.843  17.419  1.00  0.200          H  
ATOM   6010  HD2 HIS A 392      24.154  53.734  14.650  1.00  0.200          H  
ATOM   6011  HE1 HIS A 392      28.173  54.865  15.398  1.00  0.200          H  
ATOM   6012  N   PRO A 393      24.274  50.389  20.100  1.00  0.110          N  
ATOM   6013  CA  PRO A 393      23.416  49.726  21.090  1.00  0.100          C  
ATOM   6014  C   PRO A 393      22.693  50.614  22.079  1.00  0.110          C  
ATOM   6015  O   PRO A 393      21.566  50.306  22.442  1.00  0.110          O  
ATOM   6016  CB  PRO A 393      24.416  48.845  21.840  1.00  0.150          C  
ATOM   6017  CG  PRO A 393      25.471  48.525  20.826  1.00  0.150          C  
ATOM   6018  CD  PRO A 393      25.635  49.790  20.022  1.00  0.150          C  
ATOM   6019  HA  PRO A 393      22.676  49.104  20.579  1.00  0.120          H  
ATOM   6020 1HB  PRO A 393      24.808  49.377  22.723  1.00  0.180          H  
ATOM   6021 2HB  PRO A 393      23.896  47.956  22.210  1.00  0.180          H  
ATOM   6022 1HG  PRO A 393      26.404  48.221  21.324  1.00  0.180          H  
ATOM   6023 2HG  PRO A 393      25.158  47.676  20.193  1.00  0.180          H  
ATOM   6024 1HD  PRO A 393      26.390  50.450  20.470  1.00  0.180          H  
ATOM   6025 2HD  PRO A 393      25.902  49.488  19.017  1.00  0.180          H  
ATOM   6026  N   SER A 394      23.271  51.734  22.506  1.00  0.120          N  
ATOM   6027  CA  SER A 394      22.562  52.568  23.475  1.00  0.130          C  
ATOM   6028  C   SER A 394      21.215  53.086  22.954  1.00  0.130          C  
ATOM   6029  O   SER A 394      20.353  53.496  23.736  1.00  0.140          O  
ATOM   6030  CB  SER A 394      23.437  53.736  23.879  1.00  0.180          C  
ATOM   6031  OG  SER A 394      23.664  54.595  22.794  1.00  0.180          O  
ATOM   6032  H   SER A 394      24.193  52.026  22.214  1.00  0.140          H  
ATOM   6033  HA  SER A 394      22.367  51.961  24.361  1.00  0.160          H  
ATOM   6034 1HB  SER A 394      22.952  54.286  24.686  1.00  0.210          H  
ATOM   6035 2HB  SER A 394      24.387  53.366  24.259  1.00  0.210          H  
ATOM   6036  HG  SER A 394      24.144  55.349  23.149  1.00  0.210          H  
ATOM   6037  N   SER A 395      21.037  53.068  21.629  1.00  0.130          N  
ATOM   6038  CA  SER A 395      19.816  53.505  20.967  1.00  0.130          C  
ATOM   6039  C   SER A 395      18.798  52.378  20.757  1.00  0.120          C  
ATOM   6040  O   SER A 395      17.678  52.626  20.297  1.00  0.120          O  
ATOM   6041  CB  SER A 395      20.151  54.111  19.618  1.00  0.180          C  
ATOM   6042  OG  SER A 395      20.640  53.135  18.733  1.00  0.180          O  
ATOM   6043  H   SER A 395      21.801  52.723  21.046  1.00  0.160          H  
ATOM   6044  HA  SER A 395      19.352  54.271  21.588  1.00  0.160          H  
ATOM   6045 1HB  SER A 395      19.256  54.568  19.198  1.00  0.220          H  
ATOM   6046 2HB  SER A 395      20.894  54.896  19.744  1.00  0.220          H  
ATOM   6047  HG  SER A 395      21.564  52.966  19.000  1.00  0.220          H  
ATOM   6048  N   SER A 396      19.182  51.128  21.034  1.00  0.120          N  
ATOM   6049  CA  SER A 396      18.293  49.997  20.772  1.00  0.110          C  
ATOM   6050  C   SER A 396      18.492  48.824  21.732  1.00  0.110          C  
ATOM   6051  O   SER A 396      18.800  47.712  21.306  1.00  0.080          O  
ATOM   6052  CB  SER A 396      18.445  49.512  19.340  1.00  0.160          C  
ATOM   6053  OG  SER A 396      17.412  48.603  19.026  1.00  0.160          O  
ATOM   6054  H   SER A 396      20.096  50.956  21.454  1.00  0.140          H  
ATOM   6055  HA  SER A 396      17.268  50.345  20.897  1.00  0.130          H  
ATOM   6056 1HB  SER A 396      18.411  50.361  18.658  1.00  0.190          H  
ATOM   6057 2HB  SER A 396      19.414  49.029  19.217  1.00  0.190          H  
ATOM   6058  HG  SER A 396      17.532  48.331  18.076  1.00  0.190          H  
ATOM   6059  N   LEU A 397      18.368  49.051  23.030  1.00  0.130          N  
ATOM   6060  CA  LEU A 397      18.576  47.931  23.937  1.00  0.130          C  
ATOM   6061  C   LEU A 397      17.287  47.139  24.104  1.00  0.110          C  
ATOM   6062  O   LEU A 397      16.207  47.713  24.271  1.00  0.140          O  
ATOM   6063  CB  LEU A 397      19.084  48.418  25.301  1.00  0.180          C  
ATOM   6064  CG  LEU A 397      20.452  49.192  25.300  1.00  0.180          C  
ATOM   6065  CD1 LEU A 397      20.752  49.671  26.708  1.00  0.180          C  
ATOM   6066  CD2 LEU A 397      21.598  48.295  24.773  1.00  0.180          C  
ATOM   6067  H   LEU A 397      18.118  49.971  23.365  1.00  0.160          H  
ATOM   6068  HA  LEU A 397      19.308  47.256  23.502  1.00  0.160          H  
ATOM   6069 1HB  LEU A 397      18.333  49.079  25.726  1.00  0.220          H  
ATOM   6070 2HB  LEU A 397      19.185  47.552  25.957  1.00  0.220          H  
ATOM   6071  HG  LEU A 397      20.365  50.070  24.661  1.00  0.220          H  
ATOM   6072 1HD1 LEU A 397      21.688  50.231  26.707  1.00  0.220          H  
ATOM   6073 2HD1 LEU A 397      19.945  50.318  27.051  1.00  0.220          H  
ATOM   6074 3HD1 LEU A 397      20.842  48.816  27.375  1.00  0.220          H  
ATOM   6075 1HD2 LEU A 397      22.528  48.863  24.783  1.00  0.220          H  
ATOM   6076 2HD2 LEU A 397      21.702  47.417  25.409  1.00  0.220          H  
ATOM   6077 3HD2 LEU A 397      21.394  47.981  23.751  1.00  0.220          H  
ATOM   6078  N   SER A 398      17.420  45.817  24.086  1.00  0.090          N  
ATOM   6079  CA  SER A 398      16.292  44.923  24.244  1.00  0.030          C  
ATOM   6080  C   SER A 398      15.837  44.885  25.682  1.00  0.030          C  
ATOM   6081  O   SER A 398      16.623  45.223  26.569  1.00  0.090          O  
ATOM   6082  CB  SER A 398      16.713  43.526  23.864  1.00  0.070          C  
ATOM   6083  OG  SER A 398      17.617  43.019  24.807  1.00  0.070          O  
ATOM   6084  H   SER A 398      18.336  45.423  23.926  1.00  0.110          H  
ATOM   6085  HA  SER A 398      15.508  45.274  23.603  1.00  0.040          H  
ATOM   6086 1HB  SER A 398      15.858  42.865  23.778  1.00  0.080          H  
ATOM   6087 2HB  SER A 398      17.194  43.571  22.904  1.00  0.080          H  
ATOM   6088  HG  SER A 398      17.085  42.787  25.595  1.00  0.080          H  
ATOM   6089  N   PRO A 399      14.591  44.464  25.963  1.00  0.130          N  
ATOM   6090  CA  PRO A 399      14.123  44.181  27.294  1.00  0.140          C  
ATOM   6091  C   PRO A 399      14.995  43.086  27.865  1.00  0.120          C  
ATOM   6092  O   PRO A 399      15.411  42.176  27.122  1.00  0.220          O  
ATOM   6093  CB  PRO A 399      12.687  43.707  27.067  1.00  0.210          C  
ATOM   6094  CG  PRO A 399      12.276  44.330  25.752  1.00  0.210          C  
ATOM   6095  CD  PRO A 399      13.544  44.358  24.918  1.00  0.210          C  
ATOM   6096  HA  PRO A 399      14.170  45.091  27.915  1.00  0.170          H  
ATOM   6097 1HB  PRO A 399      12.642  42.615  27.082  1.00  0.250          H  
ATOM   6098 2HB  PRO A 399      12.075  44.060  27.903  1.00  0.250          H  
ATOM   6099 1HG  PRO A 399      11.478  43.734  25.293  1.00  0.250          H  
ATOM   6100 2HG  PRO A 399      11.859  45.333  25.927  1.00  0.250          H  
ATOM   6101 1HD  PRO A 399      13.649  43.438  24.326  1.00  0.250          H  
ATOM   6102 2HD  PRO A 399      13.500  45.262  24.303  1.00  0.250          H  
ATOM   6103  N   THR A 400      15.275  43.177  29.154  1.00  0.080          N  
ATOM   6104  CA  THR A 400      16.091  42.166  29.804  1.00  0.230          C  
ATOM   6105  C   THR A 400      15.177  41.123  30.399  1.00  0.140          C  
ATOM   6106  O   THR A 400      13.974  41.336  30.503  1.00  0.160          O  
ATOM   6107  CB  THR A 400      17.021  42.770  30.868  1.00  0.260          C  
ATOM   6108  OG1 THR A 400      16.252  43.316  31.925  1.00  0.260          O  
ATOM   6109  CG2 THR A 400      17.841  43.879  30.232  1.00  0.260          C  
ATOM   6110  H   THR A 400      14.903  43.976  29.698  1.00  0.100          H  
ATOM   6111  HA  THR A 400      16.717  41.682  29.055  1.00  0.280          H  
ATOM   6112  HB  THR A 400      17.678  41.996  31.267  1.00  0.310          H  
ATOM   6113  HG1 THR A 400      16.820  43.461  32.692  1.00  0.310          H  
ATOM   6114 1HG2 THR A 400      18.501  44.316  30.978  1.00  0.310          H  
ATOM   6115 2HG2 THR A 400      18.433  43.469  29.415  1.00  0.310          H  
ATOM   6116 3HG2 THR A 400      17.176  44.652  29.841  1.00  0.310          H  
ATOM   6117  N   ALA A 401      15.726  39.983  30.798  1.00  0.050          N  
ATOM   6118  CA  ALA A 401      14.895  38.928  31.367  1.00  0.110          C  
ATOM   6119  C   ALA A 401      14.159  39.398  32.606  1.00  0.080          C  
ATOM   6120  O   ALA A 401      12.991  39.074  32.812  1.00  0.200          O  
ATOM   6121  CB  ALA A 401      15.753  37.744  31.721  1.00  0.130          C  
ATOM   6122  H   ALA A 401      16.725  39.853  30.719  1.00  0.060          H  
ATOM   6123  HA  ALA A 401      14.156  38.636  30.621  1.00  0.130          H  
ATOM   6124 1HB  ALA A 401      15.127  36.957  32.126  1.00  0.160          H  
ATOM   6125 2HB  ALA A 401      16.261  37.396  30.832  1.00  0.160          H  
ATOM   6126 3HB  ALA A 401      16.492  38.040  32.470  1.00  0.160          H  
ATOM   6127  N   GLU A 402      14.830  40.223  33.393  1.00  0.070          N  
ATOM   6128  CA  GLU A 402      14.327  40.777  34.639  1.00  0.110          C  
ATOM   6129  C   GLU A 402      13.136  41.720  34.453  1.00  0.200          C  
ATOM   6130  O   GLU A 402      12.465  42.075  35.423  1.00  0.360          O  
ATOM   6131  CB  GLU A 402      15.472  41.483  35.368  1.00  0.140          C  
ATOM   6132  CG  GLU A 402      16.601  40.528  35.813  1.00  0.140          C  
ATOM   6133  CD  GLU A 402      17.590  40.195  34.709  1.00  0.140          C  
ATOM   6134  OE1 GLU A 402      17.458  40.741  33.631  1.00  0.140          O  
ATOM   6135  OE2 GLU A 402      18.457  39.393  34.936  1.00  0.140          O  
ATOM   6136  H   GLU A 402      15.795  40.454  33.140  1.00  0.080          H  
ATOM   6137  HA  GLU A 402      13.994  39.947  35.260  1.00  0.130          H  
ATOM   6138 1HB  GLU A 402      15.899  42.246  34.717  1.00  0.170          H  
ATOM   6139 2HB  GLU A 402      15.084  41.986  36.252  1.00  0.170          H  
ATOM   6140 1HG  GLU A 402      17.140  40.985  36.642  1.00  0.170          H  
ATOM   6141 2HG  GLU A 402      16.151  39.605  36.176  1.00  0.170          H  
ATOM   6142  N   GLU A 403      12.939  42.201  33.226  1.00  0.150          N  
ATOM   6143  CA  GLU A 403      11.882  43.130  32.879  1.00  0.290          C  
ATOM   6144  C   GLU A 403      10.671  42.453  32.254  1.00  0.110          C  
ATOM   6145  O   GLU A 403       9.644  43.101  32.061  1.00  0.100          O  
ATOM   6146  CB  GLU A 403      12.426  44.185  31.915  1.00  0.350          C  
ATOM   6147  CG  GLU A 403      13.485  45.100  32.523  1.00  0.350          C  
ATOM   6148  CD  GLU A 403      14.101  46.026  31.518  1.00  0.350          C  
ATOM   6149  OE1 GLU A 403      14.090  45.686  30.351  1.00  0.350          O  
ATOM   6150  OE2 GLU A 403      14.567  47.077  31.900  1.00  0.350          O  
ATOM   6151  H   GLU A 403      13.511  41.847  32.457  1.00  0.180          H  
ATOM   6152  HA  GLU A 403      11.555  43.626  33.791  1.00  0.350          H  
ATOM   6153 1HB  GLU A 403      12.866  43.685  31.051  1.00  0.420          H  
ATOM   6154 2HB  GLU A 403      11.607  44.804  31.551  1.00  0.420          H  
ATOM   6155 1HG  GLU A 403      13.021  45.692  33.310  1.00  0.420          H  
ATOM   6156 2HG  GLU A 403      14.257  44.490  32.980  1.00  0.420          H  
ATOM   6157  N   VAL A 404      10.768  41.162  31.935  1.00  0.200          N  
ATOM   6158  CA  VAL A 404       9.646  40.495  31.295  1.00  0.070          C  
ATOM   6159  C   VAL A 404       8.614  40.205  32.354  1.00  0.090          C  
ATOM   6160  O   VAL A 404       8.936  39.600  33.374  1.00  0.150          O  
ATOM   6161  CB  VAL A 404      10.114  39.173  30.611  1.00  0.150          C  
ATOM   6162  CG1 VAL A 404       8.920  38.377  30.039  1.00  0.150          C  
ATOM   6163  CG2 VAL A 404      11.087  39.502  29.459  1.00  0.150          C  
ATOM   6164  H   VAL A 404      11.605  40.619  32.174  1.00  0.240          H  
ATOM   6165  HA  VAL A 404       9.204  41.151  30.557  1.00  0.080          H  
ATOM   6166  HB  VAL A 404      10.618  38.551  31.355  1.00  0.180          H  
ATOM   6167 1HG1 VAL A 404       9.281  37.460  29.580  1.00  0.180          H  
ATOM   6168 2HG1 VAL A 404       8.224  38.117  30.837  1.00  0.180          H  
ATOM   6169 3HG1 VAL A 404       8.399  38.978  29.288  1.00  0.180          H  
ATOM   6170 1HG2 VAL A 404      11.428  38.576  28.992  1.00  0.180          H  
ATOM   6171 2HG2 VAL A 404      10.580  40.113  28.718  1.00  0.180          H  
ATOM   6172 3HG2 VAL A 404      11.943  40.044  29.849  1.00  0.180          H  
ATOM   6173  N   THR A 405       7.368  40.631  32.138  1.00  0.060          N  
ATOM   6174  CA  THR A 405       6.356  40.372  33.150  1.00  0.090          C  
ATOM   6175  C   THR A 405       5.359  39.345  32.652  1.00  0.070          C  
ATOM   6176  O   THR A 405       4.673  38.702  33.447  1.00  0.110          O  
ATOM   6177  CB  THR A 405       5.635  41.667  33.582  1.00  0.110          C  
ATOM   6178  OG1 THR A 405       4.967  42.254  32.450  1.00  0.110          O  
ATOM   6179  CG2 THR A 405       6.668  42.653  34.135  1.00  0.110          C  
ATOM   6180  H   THR A 405       7.117  41.135  31.283  1.00  0.070          H  
ATOM   6181  HA  THR A 405       6.839  39.958  34.033  1.00  0.110          H  
ATOM   6182  HB  THR A 405       4.901  41.440  34.354  1.00  0.140          H  
ATOM   6183  HG1 THR A 405       4.120  41.806  32.318  1.00  0.140          H  
ATOM   6184 1HG2 THR A 405       6.168  43.569  34.445  1.00  0.140          H  
ATOM   6185 2HG2 THR A 405       7.175  42.206  34.989  1.00  0.140          H  
ATOM   6186 3HG2 THR A 405       7.399  42.886  33.363  1.00  0.140          H  
ATOM   6187  N   ARG A 406       5.312  39.147  31.339  1.00  0.050          N  
ATOM   6188  CA  ARG A 406       4.385  38.193  30.757  1.00  0.090          C  
ATOM   6189  C   ARG A 406       5.059  37.383  29.650  1.00  0.050          C  
ATOM   6190  O   ARG A 406       5.858  37.932  28.888  1.00  0.080          O  
ATOM   6191  CB  ARG A 406       3.187  38.950  30.217  1.00  0.110          C  
ATOM   6192  CG  ARG A 406       2.045  38.136  29.662  1.00  0.110          C  
ATOM   6193  CD  ARG A 406       0.984  39.047  29.235  1.00  0.110          C  
ATOM   6194  NE  ARG A 406      -0.079  38.381  28.541  1.00  0.110          N  
ATOM   6195  CZ  ARG A 406      -0.965  39.015  27.752  1.00  0.110          C  
ATOM   6196  NH1 ARG A 406      -0.917  40.302  27.554  1.00  0.110          N  
ATOM   6197  NH2 ARG A 406      -1.922  38.368  27.128  1.00  0.110          N  
ATOM   6198  H   ARG A 406       5.857  39.760  30.728  1.00  0.060          H  
ATOM   6199  HA  ARG A 406       4.050  37.506  31.534  1.00  0.110          H  
ATOM   6200 1HB  ARG A 406       2.775  39.573  31.011  1.00  0.130          H  
ATOM   6201 2HB  ARG A 406       3.522  39.628  29.429  1.00  0.130          H  
ATOM   6202 1HG  ARG A 406       2.355  37.536  28.813  1.00  0.130          H  
ATOM   6203 2HG  ARG A 406       1.644  37.487  30.440  1.00  0.130          H  
ATOM   6204 1HD  ARG A 406       0.558  39.530  30.119  1.00  0.130          H  
ATOM   6205 2HD  ARG A 406       1.402  39.809  28.586  1.00  0.130          H  
ATOM   6206  HE  ARG A 406      -0.169  37.379  28.651  1.00  0.130          H  
ATOM   6207 1HH1 ARG A 406      -0.246  40.940  28.008  1.00  0.130          H  
ATOM   6208 2HH1 ARG A 406      -1.615  40.686  26.923  1.00  0.130          H  
ATOM   6209 1HH2 ARG A 406      -2.024  37.373  27.216  1.00  0.130          H  
ATOM   6210 2HH2 ARG A 406      -2.546  38.927  26.515  1.00  0.130          H  
ATOM   6211  N   ARG A 407       4.694  36.104  29.534  1.00  0.040          N  
ATOM   6212  CA  ARG A 407       5.182  35.251  28.451  1.00  0.050          C  
ATOM   6213  C   ARG A 407       4.049  34.485  27.784  1.00  0.050          C  
ATOM   6214  O   ARG A 407       3.193  33.913  28.464  1.00  0.050          O  
ATOM   6215  CB  ARG A 407       6.199  34.240  28.958  1.00  0.070          C  
ATOM   6216  CG  ARG A 407       6.747  33.256  27.880  1.00  0.070          C  
ATOM   6217  CD  ARG A 407       7.750  32.317  28.428  1.00  0.070          C  
ATOM   6218  NE  ARG A 407       8.954  33.012  28.842  1.00  0.070          N  
ATOM   6219  CZ  ARG A 407       9.386  33.228  30.108  1.00  0.070          C  
ATOM   6220  NH1 ARG A 407       8.726  32.793  31.168  1.00  0.070          N  
ATOM   6221  NH2 ARG A 407      10.501  33.902  30.246  1.00  0.070          N  
ATOM   6222  H   ARG A 407       4.047  35.715  30.208  1.00  0.050          H  
ATOM   6223  HA  ARG A 407       5.658  35.881  27.706  1.00  0.060          H  
ATOM   6224 1HB  ARG A 407       7.044  34.785  29.370  1.00  0.080          H  
ATOM   6225 2HB  ARG A 407       5.762  33.649  29.759  1.00  0.080          H  
ATOM   6226 1HG  ARG A 407       5.937  32.653  27.476  1.00  0.080          H  
ATOM   6227 2HG  ARG A 407       7.214  33.824  27.071  1.00  0.080          H  
ATOM   6228 1HD  ARG A 407       7.335  31.778  29.270  1.00  0.080          H  
ATOM   6229 2HD  ARG A 407       8.025  31.606  27.646  1.00  0.080          H  
ATOM   6230  HE  ARG A 407       9.550  33.405  28.100  1.00  0.080          H  
ATOM   6231 1HH1 ARG A 407       7.868  32.278  31.060  1.00  0.080          H  
ATOM   6232 2HH1 ARG A 407       9.083  32.977  32.095  1.00  0.080          H  
ATOM   6233 1HH2 ARG A 407      10.966  34.208  29.378  1.00  0.080          H  
ATOM   6234 2HH2 ARG A 407      10.884  34.104  31.155  1.00  0.080          H  
ATOM   6235  N   VAL A 408       4.062  34.461  26.455  1.00  0.040          N  
ATOM   6236  CA  VAL A 408       3.088  33.690  25.688  1.00  0.020          C  
ATOM   6237  C   VAL A 408       3.776  32.710  24.769  1.00  0.040          C  
ATOM   6238  O   VAL A 408       4.676  33.099  24.021  1.00  0.040          O  
ATOM   6239  CB  VAL A 408       2.168  34.619  24.861  1.00  0.040          C  
ATOM   6240  CG1 VAL A 408       2.960  35.538  23.948  1.00  0.040          C  
ATOM   6241  CG2 VAL A 408       1.201  33.773  23.967  1.00  0.040          C  
ATOM   6242  H   VAL A 408       4.808  34.981  25.982  1.00  0.050          H  
ATOM   6243  HA  VAL A 408       2.466  33.127  26.384  1.00  0.020          H  
ATOM   6244  HB  VAL A 408       1.620  35.237  25.560  1.00  0.040          H  
ATOM   6245 1HG1 VAL A 408       2.268  36.182  23.438  1.00  0.040          H  
ATOM   6246 2HG1 VAL A 408       3.647  36.137  24.528  1.00  0.040          H  
ATOM   6247 3HG1 VAL A 408       3.512  34.974  23.218  1.00  0.040          H  
ATOM   6248 1HG2 VAL A 408       0.543  34.424  23.401  1.00  0.040          H  
ATOM   6249 2HG2 VAL A 408       1.769  33.166  23.262  1.00  0.040          H  
ATOM   6250 3HG2 VAL A 408       0.599  33.119  24.598  1.00  0.040          H  
ATOM   6251  N   ILE A 409       3.347  31.451  24.804  1.00  0.040          N  
ATOM   6252  CA  ILE A 409       3.955  30.491  23.910  1.00  0.050          C  
ATOM   6253  C   ILE A 409       2.942  30.039  22.868  1.00  0.090          C  
ATOM   6254  O   ILE A 409       1.946  29.365  23.148  1.00  0.190          O  
ATOM   6255  CB  ILE A 409       4.547  29.273  24.650  1.00  0.070          C  
ATOM   6256  CG1 ILE A 409       5.611  29.771  25.713  1.00  0.070          C  
ATOM   6257  CG2 ILE A 409       5.223  28.331  23.582  1.00  0.070          C  
ATOM   6258  CD1 ILE A 409       6.166  28.712  26.629  1.00  0.070          C  
ATOM   6259  H   ILE A 409       2.605  31.183  25.438  1.00  0.050          H  
ATOM   6260  HA  ILE A 409       4.770  30.972  23.382  1.00  0.060          H  
ATOM   6261  HB  ILE A 409       3.762  28.732  25.175  1.00  0.080          H  
ATOM   6262 1HG1 ILE A 409       6.427  30.220  25.217  1.00  0.080          H  
ATOM   6263 2HG1 ILE A 409       5.137  30.523  26.336  1.00  0.080          H  
ATOM   6264 1HG2 ILE A 409       5.649  27.459  24.064  1.00  0.080          H  
ATOM   6265 2HG2 ILE A 409       4.486  27.995  22.860  1.00  0.080          H  
ATOM   6266 3HG2 ILE A 409       6.009  28.871  23.054  1.00  0.080          H  
ATOM   6267 1HD1 ILE A 409       6.869  29.171  27.323  1.00  0.080          H  
ATOM   6268 2HD1 ILE A 409       5.351  28.251  27.190  1.00  0.080          H  
ATOM   6269 3HD1 ILE A 409       6.686  27.950  26.055  1.00  0.080          H  
ATOM   6270  N   LEU A 410       3.248  30.385  21.649  1.00  0.090          N  
ATOM   6271  CA  LEU A 410       2.454  30.130  20.479  1.00  0.060          C  
ATOM   6272  C   LEU A 410       2.818  28.773  19.926  1.00  0.060          C  
ATOM   6273  O   LEU A 410       3.521  28.655  18.922  1.00  0.100          O  
ATOM   6274  CB  LEU A 410       2.747  31.207  19.456  1.00  0.100          C  
ATOM   6275  CG  LEU A 410       2.508  32.647  19.875  1.00  0.100          C  
ATOM   6276  CD1 LEU A 410       2.965  33.550  18.714  1.00  0.100          C  
ATOM   6277  CD2 LEU A 410       1.034  32.860  20.250  1.00  0.100          C  
ATOM   6278  H   LEU A 410       4.118  30.884  21.531  1.00  0.110          H  
ATOM   6279  HA  LEU A 410       1.403  30.114  20.744  1.00  0.070          H  
ATOM   6280 1HB  LEU A 410       3.785  31.144  19.270  1.00  0.120          H  
ATOM   6281 2HB  LEU A 410       2.201  31.004  18.545  1.00  0.120          H  
ATOM   6282  HG  LEU A 410       3.132  32.878  20.742  1.00  0.120          H  
ATOM   6283 1HD1 LEU A 410       2.860  34.579  18.978  1.00  0.120          H  
ATOM   6284 2HD1 LEU A 410       4.011  33.357  18.505  1.00  0.120          H  
ATOM   6285 3HD1 LEU A 410       2.371  33.337  17.825  1.00  0.120          H  
ATOM   6286 1HD2 LEU A 410       0.896  33.880  20.557  1.00  0.120          H  
ATOM   6287 2HD2 LEU A 410       0.393  32.640  19.392  1.00  0.120          H  
ATOM   6288 3HD2 LEU A 410       0.758  32.215  21.078  1.00  0.120          H  
ATOM   6289  N   GLU A 411       2.416  27.739  20.633  1.00  0.040          N  
ATOM   6290  CA  GLU A 411       2.722  26.394  20.172  1.00  0.050          C  
ATOM   6291  C   GLU A 411       2.097  26.243  18.795  1.00  0.030          C  
ATOM   6292  O   GLU A 411       0.941  26.620  18.614  1.00  0.020          O  
ATOM   6293  CB  GLU A 411       2.184  25.347  21.155  1.00  0.070          C  
ATOM   6294  CG  GLU A 411       2.868  25.380  22.540  1.00  0.070          C  
ATOM   6295  CD  GLU A 411       2.403  24.309  23.474  1.00  0.070          C  
ATOM   6296  OE1 GLU A 411       1.603  23.511  23.067  1.00  0.070          O  
ATOM   6297  OE2 GLU A 411       2.852  24.284  24.596  1.00  0.070          O  
ATOM   6298  H   GLU A 411       1.922  27.937  21.509  1.00  0.050          H  
ATOM   6299  HA  GLU A 411       3.793  26.278  20.068  1.00  0.060          H  
ATOM   6300 1HB  GLU A 411       1.114  25.498  21.301  1.00  0.080          H  
ATOM   6301 2HB  GLU A 411       2.322  24.349  20.730  1.00  0.080          H  
ATOM   6302 1HG  GLU A 411       3.934  25.277  22.413  1.00  0.080          H  
ATOM   6303 2HG  GLU A 411       2.679  26.350  22.997  1.00  0.080          H  
ATOM   6304  N   ALA A 412       2.862  25.723  17.834  1.00  0.040          N  
ATOM   6305  CA  ALA A 412       2.444  25.526  16.449  1.00  0.030          C  
ATOM   6306  C   ALA A 412       2.108  24.077  16.150  1.00  0.040          C  
ATOM   6307  O   ALA A 412       2.986  23.200  16.099  1.00  0.090          O  
ATOM   6308  CB  ALA A 412       3.539  25.988  15.509  1.00  0.050          C  
ATOM   6309  H   ALA A 412       3.801  25.453  18.089  1.00  0.050          H  
ATOM   6310  HA  ALA A 412       1.548  26.117  16.277  1.00  0.040          H  
ATOM   6311 1HB  ALA A 412       3.211  25.854  14.491  1.00  0.060          H  
ATOM   6312 2HB  ALA A 412       3.758  27.038  15.696  1.00  0.060          H  
ATOM   6313 3HB  ALA A 412       4.417  25.401  15.682  1.00  0.060          H  
ATOM   6314  N   GLU A 413       0.825  23.830  15.918  1.00  0.030          N  
ATOM   6315  CA  GLU A 413       0.326  22.481  15.675  1.00  0.030          C  
ATOM   6316  C   GLU A 413      -0.439  22.360  14.372  1.00  0.060          C  
ATOM   6317  O   GLU A 413      -1.176  23.263  13.972  1.00  0.070          O  
ATOM   6318  CB  GLU A 413      -0.642  22.036  16.787  1.00  0.040          C  
ATOM   6319  CG  GLU A 413      -0.070  21.873  18.193  1.00  0.040          C  
ATOM   6320  CD  GLU A 413      -1.140  21.402  19.183  1.00  0.040          C  
ATOM   6321  OE1 GLU A 413      -2.295  21.741  18.989  1.00  0.040          O  
ATOM   6322  OE2 GLU A 413      -0.825  20.652  20.074  1.00  0.040          O  
ATOM   6323  H   GLU A 413       0.175  24.622  15.954  1.00  0.040          H  
ATOM   6324  HA  GLU A 413       1.174  21.796  15.640  1.00  0.040          H  
ATOM   6325 1HB  GLU A 413      -1.457  22.760  16.852  1.00  0.050          H  
ATOM   6326 2HB  GLU A 413      -1.087  21.081  16.506  1.00  0.050          H  
ATOM   6327 1HG  GLU A 413       0.735  21.138  18.166  1.00  0.050          H  
ATOM   6328 2HG  GLU A 413       0.350  22.824  18.527  1.00  0.050          H  
ATOM   6329  N   GLN A 414      -0.319  21.203  13.741  1.00  0.070          N  
ATOM   6330  CA  GLN A 414      -1.116  20.897  12.557  1.00  0.080          C  
ATOM   6331  C   GLN A 414      -2.121  19.816  12.915  1.00  0.090          C  
ATOM   6332  O   GLN A 414      -1.748  18.710  13.327  1.00  0.090          O  
ATOM   6333  CB  GLN A 414      -0.256  20.448  11.398  1.00  0.110          C  
ATOM   6334  CG  GLN A 414      -1.038  20.179  10.163  1.00  0.110          C  
ATOM   6335  CD  GLN A 414      -0.193  19.823   8.994  1.00  0.110          C  
ATOM   6336  OE1 GLN A 414       0.551  18.827   8.979  1.00  0.110          O  
ATOM   6337  NE2 GLN A 414      -0.284  20.647   7.984  1.00  0.110          N  
ATOM   6338  H   GLN A 414       0.330  20.523  14.112  1.00  0.080          H  
ATOM   6339  HA  GLN A 414      -1.668  21.787  12.252  1.00  0.100          H  
ATOM   6340 1HB  GLN A 414       0.460  21.195  11.179  1.00  0.130          H  
ATOM   6341 2HB  GLN A 414       0.269  19.567  11.673  1.00  0.130          H  
ATOM   6342 1HG  GLN A 414      -1.679  19.344  10.371  1.00  0.130          H  
ATOM   6343 2HG  GLN A 414      -1.632  21.065   9.913  1.00  0.130          H  
ATOM   6344 1HE2 GLN A 414       0.257  20.491   7.162  1.00  0.130          H  
ATOM   6345 2HE2 GLN A 414      -0.892  21.443   8.046  1.00  0.130          H  
ATOM   6346  N   LYS A 415      -3.398  20.160  12.813  1.00  0.090          N  
ATOM   6347  CA  LYS A 415      -4.499  19.272  13.187  1.00  0.090          C  
ATOM   6348  C   LYS A 415      -5.692  19.387  12.265  1.00  0.080          C  
ATOM   6349  O   LYS A 415      -5.916  20.431  11.654  1.00  0.100          O  
ATOM   6350  CB  LYS A 415      -4.962  19.568  14.623  1.00  0.130          C  
ATOM   6351  CG  LYS A 415      -3.978  19.190  15.714  1.00  0.130          C  
ATOM   6352  CD  LYS A 415      -4.462  19.573  17.091  1.00  0.130          C  
ATOM   6353  CE  LYS A 415      -3.531  18.995  18.151  1.00  0.130          C  
ATOM   6354  NZ  LYS A 415      -3.805  19.528  19.502  1.00  0.130          N  
ATOM   6355  H   LYS A 415      -3.613  21.095  12.444  1.00  0.110          H  
ATOM   6356  HA  LYS A 415      -4.141  18.243  13.135  1.00  0.110          H  
ATOM   6357 1HB  LYS A 415      -5.166  20.636  14.719  1.00  0.150          H  
ATOM   6358 2HB  LYS A 415      -5.899  19.041  14.815  1.00  0.150          H  
ATOM   6359 1HG  LYS A 415      -3.840  18.125  15.698  1.00  0.150          H  
ATOM   6360 2HG  LYS A 415      -3.019  19.668  15.546  1.00  0.150          H  
ATOM   6361 1HD  LYS A 415      -4.462  20.663  17.188  1.00  0.150          H  
ATOM   6362 2HD  LYS A 415      -5.473  19.202  17.250  1.00  0.150          H  
ATOM   6363 1HE  LYS A 415      -3.665  17.916  18.168  1.00  0.150          H  
ATOM   6364 2HE  LYS A 415      -2.503  19.217  17.891  1.00  0.150          H  
ATOM   6365 1HZ  LYS A 415      -3.163  19.109  20.162  1.00  0.150          H  
ATOM   6366 2HZ  LYS A 415      -3.626  20.538  19.467  1.00  0.150          H  
ATOM   6367 3HZ  LYS A 415      -4.749  19.346  19.785  1.00  0.150          H  
ATOM   6368  N   ILE A 416      -6.486  18.333  12.181  1.00  0.070          N  
ATOM   6369  CA  ILE A 416      -7.741  18.475  11.468  1.00  0.060          C  
ATOM   6370  C   ILE A 416      -8.716  18.979  12.503  1.00  0.060          C  
ATOM   6371  O   ILE A 416      -8.804  18.389  13.575  1.00  0.060          O  
ATOM   6372  CB  ILE A 416      -8.234  17.162  10.848  1.00  0.090          C  
ATOM   6373  CG1 ILE A 416      -7.194  16.657   9.814  1.00  0.090          C  
ATOM   6374  CG2 ILE A 416      -9.604  17.426  10.175  1.00  0.090          C  
ATOM   6375  CD1 ILE A 416      -7.433  15.245   9.325  1.00  0.090          C  
ATOM   6376  H   ILE A 416      -6.252  17.473  12.662  1.00  0.080          H  
ATOM   6377  HA  ILE A 416      -7.655  19.226  10.693  1.00  0.070          H  
ATOM   6378  HB  ILE A 416      -8.342  16.402  11.619  1.00  0.110          H  
ATOM   6379 1HG1 ILE A 416      -7.210  17.325   8.954  1.00  0.110          H  
ATOM   6380 2HG1 ILE A 416      -6.204  16.697  10.265  1.00  0.110          H  
ATOM   6381 1HG2 ILE A 416      -9.991  16.524   9.722  1.00  0.110          H  
ATOM   6382 2HG2 ILE A 416     -10.324  17.777  10.911  1.00  0.110          H  
ATOM   6383 3HG2 ILE A 416      -9.478  18.187   9.405  1.00  0.110          H  
ATOM   6384 1HD1 ILE A 416      -6.672  14.968   8.611  1.00  0.110          H  
ATOM   6385 2HD1 ILE A 416      -7.398  14.558  10.170  1.00  0.110          H  
ATOM   6386 3HD1 ILE A 416      -8.401  15.172   8.842  1.00  0.110          H  
ATOM   6387  N   ASP A 417      -9.381  20.095  12.224  1.00  0.060          N  
ATOM   6388  CA  ASP A 417     -10.326  20.696  13.158  1.00  0.070          C  
ATOM   6389  C   ASP A 417     -11.724  20.142  12.899  1.00  0.070          C  
ATOM   6390  O   ASP A 417     -12.327  20.563  11.902  1.00  0.070          O  
ATOM   6391  CB  ASP A 417     -10.343  22.217  13.046  1.00  0.090          C  
ATOM   6392  CG  ASP A 417     -11.270  22.880  14.095  1.00  0.090          C  
ATOM   6393  OD1 ASP A 417     -12.155  22.208  14.625  1.00  0.090          O  
ATOM   6394  OD2 ASP A 417     -11.067  24.041  14.378  1.00  0.090          O  
ATOM   6395  H   ASP A 417      -9.242  20.516  11.297  1.00  0.070          H  
ATOM   6396  HA  ASP A 417      -9.992  20.477  14.163  1.00  0.080          H  
ATOM   6397 1HB  ASP A 417      -9.341  22.586  13.199  1.00  0.110          H  
ATOM   6398 2HB  ASP A 417     -10.656  22.513  12.040  1.00  0.110          H  
ATOM   6399  N   PRO A 418     -12.288  19.254  13.765  1.00  0.070          N  
ATOM   6400  CA  PRO A 418     -13.553  18.553  13.594  1.00  0.120          C  
ATOM   6401  C   PRO A 418     -14.720  19.497  13.377  1.00  0.110          C  
ATOM   6402  O   PRO A 418     -15.761  19.083  12.874  1.00  0.110          O  
ATOM   6403  CB  PRO A 418     -13.740  17.825  14.932  1.00  0.180          C  
ATOM   6404  CG  PRO A 418     -12.363  17.666  15.484  1.00  0.180          C  
ATOM   6405  CD  PRO A 418     -11.633  18.922  15.064  1.00  0.180          C  
ATOM   6406  HA  PRO A 418     -13.464  17.838  12.763  1.00  0.140          H  
ATOM   6407 1HB  PRO A 418     -14.396  18.419  15.589  1.00  0.220          H  
ATOM   6408 2HB  PRO A 418     -14.246  16.862  14.766  1.00  0.220          H  
ATOM   6409 1HG  PRO A 418     -12.401  17.545  16.576  1.00  0.220          H  
ATOM   6410 2HG  PRO A 418     -11.894  16.756  15.080  1.00  0.220          H  
ATOM   6411 1HD  PRO A 418     -11.772  19.742  15.790  1.00  0.220          H  
ATOM   6412 2HD  PRO A 418     -10.607  18.632  14.966  1.00  0.220          H  
ATOM   6413  N   ALA A 419     -14.569  20.761  13.790  1.00  0.120          N  
ATOM   6414  CA  ALA A 419     -15.624  21.741  13.613  1.00  0.140          C  
ATOM   6415  C   ALA A 419     -16.021  21.842  12.145  1.00  0.120          C  
ATOM   6416  O   ALA A 419     -17.195  22.057  11.825  1.00  0.130          O  
ATOM   6417  CB  ALA A 419     -15.168  23.097  14.111  1.00  0.190          C  
ATOM   6418  H   ALA A 419     -13.681  21.092  14.198  1.00  0.140          H  
ATOM   6419  HA  ALA A 419     -16.493  21.416  14.182  1.00  0.170          H  
ATOM   6420 1HB  ALA A 419     -15.969  23.820  13.988  1.00  0.230          H  
ATOM   6421 2HB  ALA A 419     -14.895  23.023  15.163  1.00  0.230          H  
ATOM   6422 3HB  ALA A 419     -14.296  23.415  13.538  1.00  0.230          H  
ATOM   6423  N   THR A 420     -15.022  21.754  11.253  1.00  0.090          N  
ATOM   6424  CA  THR A 420     -15.258  21.878   9.822  1.00  0.080          C  
ATOM   6425  C   THR A 420     -14.707  20.700   9.021  1.00  0.070          C  
ATOM   6426  O   THR A 420     -15.099  20.490   7.873  1.00  0.060          O  
ATOM   6427  CB  THR A 420     -14.591  23.146   9.275  1.00  0.120          C  
ATOM   6428  OG1 THR A 420     -13.160  23.029   9.428  1.00  0.120          O  
ATOM   6429  CG2 THR A 420     -15.074  24.369  10.051  1.00  0.120          C  
ATOM   6430  H   THR A 420     -14.067  21.574  11.567  1.00  0.110          H  
ATOM   6431  HA  THR A 420     -16.332  21.930   9.651  1.00  0.100          H  
ATOM   6432  HB  THR A 420     -14.834  23.258   8.219  1.00  0.140          H  
ATOM   6433  HG1 THR A 420     -12.744  23.764   8.965  1.00  0.140          H  
ATOM   6434 1HG2 THR A 420     -14.593  25.261   9.655  1.00  0.140          H  
ATOM   6435 2HG2 THR A 420     -16.155  24.459   9.945  1.00  0.140          H  
ATOM   6436 3HG2 THR A 420     -14.822  24.266  11.102  1.00  0.140          H  
ATOM   6437  N   GLY A 421     -13.777  19.942   9.609  1.00  0.060          N  
ATOM   6438  CA  GLY A 421     -13.086  18.849   8.930  1.00  0.050          C  
ATOM   6439  C   GLY A 421     -11.876  19.333   8.119  1.00  0.050          C  
ATOM   6440  O   GLY A 421     -11.210  18.541   7.449  1.00  0.030          O  
ATOM   6441  H   GLY A 421     -13.493  20.146  10.562  1.00  0.070          H  
ATOM   6442 1HA  GLY A 421     -12.756  18.128   9.677  1.00  0.060          H  
ATOM   6443 2HA  GLY A 421     -13.784  18.333   8.274  1.00  0.060          H  
ATOM   6444  N   ARG A 422     -11.609  20.636   8.171  1.00  0.050          N  
ATOM   6445  CA  ARG A 422     -10.508  21.257   7.448  1.00  0.050          C  
ATOM   6446  C   ARG A 422      -9.187  20.988   8.148  1.00  0.050          C  
ATOM   6447  O   ARG A 422      -9.118  20.944   9.382  1.00  0.060          O  
ATOM   6448  CB  ARG A 422     -10.712  22.761   7.359  1.00  0.070          C  
ATOM   6449  CG  ARG A 422      -9.688  23.544   6.518  1.00  0.070          C  
ATOM   6450  CD  ARG A 422     -10.017  24.993   6.491  1.00  0.070          C  
ATOM   6451  NE  ARG A 422     -11.248  25.266   5.753  1.00  0.070          N  
ATOM   6452  CZ  ARG A 422     -11.968  26.410   5.836  1.00  0.070          C  
ATOM   6453  NH1 ARG A 422     -11.576  27.397   6.625  1.00  0.070          N  
ATOM   6454  NH2 ARG A 422     -13.073  26.544   5.117  1.00  0.070          N  
ATOM   6455  H   ARG A 422     -12.211  21.230   8.742  1.00  0.060          H  
ATOM   6456  HA  ARG A 422     -10.468  20.842   6.438  1.00  0.060          H  
ATOM   6457 1HB  ARG A 422     -11.699  22.957   6.943  1.00  0.080          H  
ATOM   6458 2HB  ARG A 422     -10.689  23.179   8.363  1.00  0.080          H  
ATOM   6459 1HG  ARG A 422      -8.697  23.458   6.936  1.00  0.080          H  
ATOM   6460 2HG  ARG A 422      -9.685  23.165   5.494  1.00  0.080          H  
ATOM   6461 1HD  ARG A 422     -10.140  25.338   7.514  1.00  0.080          H  
ATOM   6462 2HD  ARG A 422      -9.199  25.538   6.015  1.00  0.080          H  
ATOM   6463  HE  ARG A 422     -11.574  24.538   5.089  1.00  0.080          H  
ATOM   6464 1HH1 ARG A 422     -10.727  27.315   7.164  1.00  0.080          H  
ATOM   6465 2HH1 ARG A 422     -12.117  28.249   6.677  1.00  0.080          H  
ATOM   6466 1HH2 ARG A 422     -13.385  25.793   4.510  1.00  0.080          H  
ATOM   6467 2HH2 ARG A 422     -13.612  27.395   5.171  1.00  0.080          H  
ATOM   6468  N   LEU A 423      -8.125  20.849   7.366  1.00  0.050          N  
ATOM   6469  CA  LEU A 423      -6.812  20.733   7.970  1.00  0.050          C  
ATOM   6470  C   LEU A 423      -6.306  22.127   8.225  1.00  0.060          C  
ATOM   6471  O   LEU A 423      -6.188  22.929   7.298  1.00  0.050          O  
ATOM   6472  CB  LEU A 423      -5.817  20.008   7.075  1.00  0.070          C  
ATOM   6473  CG  LEU A 423      -4.399  19.836   7.668  1.00  0.070          C  
ATOM   6474  CD1 LEU A 423      -4.463  18.951   8.849  1.00  0.070          C  
ATOM   6475  CD2 LEU A 423      -3.499  19.280   6.619  1.00  0.070          C  
ATOM   6476  H   LEU A 423      -8.245  20.866   6.361  1.00  0.060          H  
ATOM   6477  HA  LEU A 423      -6.913  20.225   8.913  1.00  0.060          H  
ATOM   6478 1HB  LEU A 423      -6.208  19.022   6.833  1.00  0.080          H  
ATOM   6479 2HB  LEU A 423      -5.718  20.575   6.168  1.00  0.080          H  
ATOM   6480  HG  LEU A 423      -4.008  20.788   8.005  1.00  0.080          H  
ATOM   6481 1HD1 LEU A 423      -3.491  18.837   9.241  1.00  0.080          H  
ATOM   6482 2HD1 LEU A 423      -5.079  19.365   9.594  1.00  0.080          H  
ATOM   6483 3HD1 LEU A 423      -4.853  18.006   8.556  1.00  0.080          H  
ATOM   6484 1HD2 LEU A 423      -2.500  19.144   7.014  1.00  0.080          H  
ATOM   6485 2HD2 LEU A 423      -3.888  18.337   6.283  1.00  0.080          H  
ATOM   6486 3HD2 LEU A 423      -3.464  19.963   5.798  1.00  0.080          H  
ATOM   6487  N   VAL A 424      -6.026  22.420   9.478  1.00  0.070          N  
ATOM   6488  CA  VAL A 424      -5.604  23.749   9.837  1.00  0.080          C  
ATOM   6489  C   VAL A 424      -4.375  23.775  10.712  1.00  0.080          C  
ATOM   6490  O   VAL A 424      -4.016  22.805  11.391  1.00  0.080          O  
ATOM   6491  CB  VAL A 424      -6.746  24.498  10.580  1.00  0.110          C  
ATOM   6492  CG1 VAL A 424      -7.982  24.628   9.680  1.00  0.110          C  
ATOM   6493  CG2 VAL A 424      -7.111  23.747  11.871  1.00  0.110          C  
ATOM   6494  H   VAL A 424      -6.104  21.697  10.200  1.00  0.080          H  
ATOM   6495  HA  VAL A 424      -5.383  24.298   8.925  1.00  0.100          H  
ATOM   6496  HB  VAL A 424      -6.402  25.509  10.828  1.00  0.130          H  
ATOM   6497 1HG1 VAL A 424      -8.764  25.174  10.207  1.00  0.130          H  
ATOM   6498 2HG1 VAL A 424      -7.702  25.171   8.774  1.00  0.130          H  
ATOM   6499 3HG1 VAL A 424      -8.348  23.641   9.423  1.00  0.130          H  
ATOM   6500 1HG2 VAL A 424      -7.899  24.294  12.386  1.00  0.130          H  
ATOM   6501 2HG2 VAL A 424      -7.460  22.741  11.623  1.00  0.130          H  
ATOM   6502 3HG2 VAL A 424      -6.242  23.674  12.521  1.00  0.130          H  
ATOM   6503  N   TRP A 425      -3.772  24.933  10.751  1.00  0.080          N  
ATOM   6504  CA  TRP A 425      -2.717  25.167  11.695  1.00  0.100          C  
ATOM   6505  C   TRP A 425      -3.252  25.963  12.851  1.00  0.150          C  
ATOM   6506  O   TRP A 425      -4.069  26.869  12.673  1.00  0.330          O  
ATOM   6507  CB  TRP A 425      -1.577  25.887  11.052  1.00  0.130          C  
ATOM   6508  CG  TRP A 425      -0.723  25.042  10.224  1.00  0.130          C  
ATOM   6509  CD1 TRP A 425      -0.832  24.780   8.905  1.00  0.130          C  
ATOM   6510  CD2 TRP A 425       0.446  24.338  10.686  1.00  0.130          C  
ATOM   6511  NE1 TRP A 425       0.177  23.949   8.513  1.00  0.130          N  
ATOM   6512  CE2 TRP A 425       0.971  23.673   9.596  1.00  0.130          C  
ATOM   6513  CE3 TRP A 425       1.077  24.231  11.932  1.00  0.130          C  
ATOM   6514  CZ2 TRP A 425       2.112  22.895   9.695  1.00  0.130          C  
ATOM   6515  CZ3 TRP A 425       2.214  23.456  12.048  1.00  0.130          C  
ATOM   6516  CH2 TRP A 425       2.725  22.799  10.954  1.00  0.130          C  
ATOM   6517  H   TRP A 425      -4.109  25.688  10.142  1.00  0.100          H  
ATOM   6518  HA  TRP A 425      -2.356  24.214  12.068  1.00  0.120          H  
ATOM   6519 1HB  TRP A 425      -2.022  26.623  10.412  1.00  0.160          H  
ATOM   6520 2HB  TRP A 425      -0.982  26.388  11.806  1.00  0.160          H  
ATOM   6521  HD1 TRP A 425      -1.603  25.172   8.256  1.00  0.160          H  
ATOM   6522  HE1 TRP A 425       0.331  23.603   7.577  1.00  0.160          H  
ATOM   6523  HE3 TRP A 425       0.672  24.751  12.799  1.00  0.160          H  
ATOM   6524  HZ2 TRP A 425       2.534  22.368   8.832  1.00  0.160          H  
ATOM   6525  HZ3 TRP A 425       2.696  23.378  13.028  1.00  0.160          H  
ATOM   6526  HH2 TRP A 425       3.625  22.192  11.067  1.00  0.160          H  
ATOM   6527  N   LYS A 426      -2.783  25.629  14.034  1.00  0.080          N  
ATOM   6528  CA  LYS A 426      -3.164  26.355  15.217  1.00  0.060          C  
ATOM   6529  C   LYS A 426      -1.965  26.892  15.961  1.00  0.040          C  
ATOM   6530  O   LYS A 426      -0.900  26.268  16.009  1.00  0.060          O  
ATOM   6531  CB  LYS A 426      -4.030  25.488  16.137  1.00  0.090          C  
ATOM   6532  CG  LYS A 426      -5.403  25.159  15.564  1.00  0.090          C  
ATOM   6533  CD  LYS A 426      -6.292  24.430  16.557  1.00  0.090          C  
ATOM   6534  CE  LYS A 426      -7.719  24.267  16.016  1.00  0.090          C  
ATOM   6535  NZ  LYS A 426      -8.637  23.658  17.032  1.00  0.090          N  
ATOM   6536  H   LYS A 426      -2.146  24.832  14.107  1.00  0.100          H  
ATOM   6537  HA  LYS A 426      -3.760  27.215  14.913  1.00  0.070          H  
ATOM   6538 1HB  LYS A 426      -3.513  24.547  16.340  1.00  0.110          H  
ATOM   6539 2HB  LYS A 426      -4.166  25.997  17.084  1.00  0.110          H  
ATOM   6540 1HG  LYS A 426      -5.877  26.078  15.306  1.00  0.110          H  
ATOM   6541 2HG  LYS A 426      -5.288  24.561  14.662  1.00  0.110          H  
ATOM   6542 1HD  LYS A 426      -5.872  23.444  16.769  1.00  0.110          H  
ATOM   6543 2HD  LYS A 426      -6.339  24.986  17.477  1.00  0.110          H  
ATOM   6544 1HE  LYS A 426      -8.101  25.252  15.743  1.00  0.110          H  
ATOM   6545 2HE  LYS A 426      -7.706  23.635  15.125  1.00  0.110          H  
ATOM   6546 1HZ  LYS A 426      -9.583  23.589  16.645  1.00  0.110          H  
ATOM   6547 2HZ  LYS A 426      -8.311  22.741  17.287  1.00  0.110          H  
ATOM   6548 3HZ  LYS A 426      -8.667  24.244  17.858  1.00  0.110          H  
ATOM   6549  N   LEU A 427      -2.180  28.045  16.570  1.00  0.040          N  
ATOM   6550  CA  LEU A 427      -1.217  28.716  17.417  1.00  0.040          C  
ATOM   6551  C   LEU A 427      -1.852  28.869  18.775  1.00  0.030          C  
ATOM   6552  O   LEU A 427      -2.936  29.426  18.895  1.00  0.030          O  
ATOM   6553  CB  LEU A 427      -0.799  30.063  16.798  1.00  0.060          C  
ATOM   6554  CG  LEU A 427       0.007  29.968  15.441  1.00  0.060          C  
ATOM   6555  CD1 LEU A 427       0.117  31.341  14.782  1.00  0.060          C  
ATOM   6556  CD2 LEU A 427       1.434  29.441  15.741  1.00  0.060          C  
ATOM   6557  H   LEU A 427      -3.104  28.465  16.450  1.00  0.050          H  
ATOM   6558  HA  LEU A 427      -0.348  28.099  17.512  1.00  0.050          H  
ATOM   6559 1HB  LEU A 427      -1.699  30.641  16.611  1.00  0.070          H  
ATOM   6560 2HB  LEU A 427      -0.188  30.601  17.521  1.00  0.070          H  
ATOM   6561  HG  LEU A 427      -0.506  29.293  14.754  1.00  0.070          H  
ATOM   6562 1HD1 LEU A 427       0.680  31.258  13.852  1.00  0.070          H  
ATOM   6563 2HD1 LEU A 427      -0.876  31.714  14.557  1.00  0.070          H  
ATOM   6564 3HD1 LEU A 427       0.625  32.034  15.452  1.00  0.070          H  
ATOM   6565 1HD2 LEU A 427       1.993  29.377  14.821  1.00  0.070          H  
ATOM   6566 2HD2 LEU A 427       1.946  30.117  16.417  1.00  0.070          H  
ATOM   6567 3HD2 LEU A 427       1.390  28.461  16.193  1.00  0.070          H  
ATOM   6568  N   ALA A 428      -1.214  28.309  19.795  1.00  0.030          N  
ATOM   6569  CA  ALA A 428      -1.747  28.339  21.159  1.00  0.030          C  
ATOM   6570  C   ALA A 428      -3.162  27.764  21.188  1.00  0.020          C  
ATOM   6571  O   ALA A 428      -4.049  28.289  21.859  1.00  0.020          O  
ATOM   6572  CB  ALA A 428      -1.752  29.752  21.722  1.00  0.040          C  
ATOM   6573  H   ALA A 428      -0.334  27.818  19.588  1.00  0.040          H  
ATOM   6574  HA  ALA A 428      -1.113  27.707  21.785  1.00  0.040          H  
ATOM   6575 1HB  ALA A 428      -2.136  29.732  22.738  1.00  0.050          H  
ATOM   6576 2HB  ALA A 428      -0.743  30.148  21.731  1.00  0.050          H  
ATOM   6577 3HB  ALA A 428      -2.388  30.395  21.116  1.00  0.050          H  
ATOM   6578  N   HIS A 429      -3.343  26.674  20.452  1.00  0.030          N  
ATOM   6579  CA  HIS A 429      -4.577  25.910  20.346  1.00  0.040          C  
ATOM   6580  C   HIS A 429      -5.752  26.625  19.662  1.00  0.040          C  
ATOM   6581  O   HIS A 429      -6.893  26.152  19.736  1.00  0.100          O  
ATOM   6582  CB  HIS A 429      -4.973  25.445  21.752  1.00  0.050          C  
ATOM   6583  CG  HIS A 429      -3.825  24.753  22.440  1.00  0.050          C  
ATOM   6584  ND1 HIS A 429      -3.346  23.531  22.034  1.00  0.050          N  
ATOM   6585  CD2 HIS A 429      -3.034  25.143  23.466  1.00  0.050          C  
ATOM   6586  CE1 HIS A 429      -2.323  23.185  22.796  1.00  0.050          C  
ATOM   6587  NE2 HIS A 429      -2.113  24.147  23.672  1.00  0.050          N  
ATOM   6588  H   HIS A 429      -2.545  26.325  19.942  1.00  0.040          H  
ATOM   6589  HA  HIS A 429      -4.373  25.016  19.758  1.00  0.050          H  
ATOM   6590 1HB  HIS A 429      -5.309  26.280  22.363  1.00  0.060          H  
ATOM   6591 2HB  HIS A 429      -5.800  24.742  21.682  1.00  0.060          H  
ATOM   6592  HD2 HIS A 429      -3.110  26.074  24.010  1.00  0.060          H  
ATOM   6593  HE1 HIS A 429      -1.741  22.263  22.704  1.00  0.060          H  
ATOM   6594  HE2 HIS A 429      -1.381  24.153  24.376  1.00  0.060          H  
ATOM   6595  N   MET A 430      -5.486  27.692  18.905  1.00  0.050          N  
ATOM   6596  CA  MET A 430      -6.545  28.348  18.146  1.00  0.040          C  
ATOM   6597  C   MET A 430      -6.132  28.691  16.730  1.00  0.050          C  
ATOM   6598  O   MET A 430      -4.943  28.812  16.416  1.00  0.140          O  
ATOM   6599  CB  MET A 430      -6.996  29.650  18.788  1.00  0.060          C  
ATOM   6600  CG  MET A 430      -5.895  30.713  18.872  1.00  0.060          C  
ATOM   6601  SD  MET A 430      -6.519  32.326  19.217  1.00  0.060          S  
ATOM   6602  CE  MET A 430      -6.967  32.784  17.518  1.00  0.060          C  
ATOM   6603  H   MET A 430      -4.546  28.093  18.890  1.00  0.060          H  
ATOM   6604  HA  MET A 430      -7.395  27.672  18.082  1.00  0.050          H  
ATOM   6605 1HB  MET A 430      -7.840  30.054  18.243  1.00  0.070          H  
ATOM   6606 2HB  MET A 430      -7.329  29.446  19.806  1.00  0.070          H  
ATOM   6607 1HG  MET A 430      -5.204  30.436  19.677  1.00  0.070          H  
ATOM   6608 2HG  MET A 430      -5.316  30.764  17.954  1.00  0.070          H  
ATOM   6609 1HE  MET A 430      -7.359  33.786  17.495  1.00  0.070          H  
ATOM   6610 2HE  MET A 430      -6.089  32.740  16.888  1.00  0.070          H  
ATOM   6611 3HE  MET A 430      -7.715  32.100  17.128  1.00  0.070          H  
ATOM   6612  N   THR A 431      -7.118  28.905  15.869  1.00  0.050          N  
ATOM   6613  CA  THR A 431      -6.786  29.334  14.524  1.00  0.130          C  
ATOM   6614  C   THR A 431      -7.522  30.610  14.212  1.00  0.210          C  
ATOM   6615  O   THR A 431      -8.501  30.948  14.885  1.00  0.370          O  
ATOM   6616  CB  THR A 431      -7.134  28.264  13.474  1.00  0.150          C  
ATOM   6617  OG1 THR A 431      -6.607  28.666  12.247  1.00  0.150          O  
ATOM   6618  CG2 THR A 431      -8.635  28.082  13.333  1.00  0.150          C  
ATOM   6619  H   THR A 431      -8.082  28.791  16.147  1.00  0.060          H  
ATOM   6620  HA  THR A 431      -5.716  29.542  14.455  1.00  0.160          H  
ATOM   6621  HB  THR A 431      -6.689  27.329  13.745  1.00  0.180          H  
ATOM   6622  HG1 THR A 431      -5.623  28.537  12.274  1.00  0.180          H  
ATOM   6623 1HG2 THR A 431      -8.827  27.322  12.574  1.00  0.180          H  
ATOM   6624 2HG2 THR A 431      -9.054  27.758  14.282  1.00  0.180          H  
ATOM   6625 3HG2 THR A 431      -9.104  29.016  13.028  1.00  0.180          H  
ATOM   6626  N   TRP A 432      -7.099  31.274  13.152  1.00  0.090          N  
ATOM   6627  CA  TRP A 432      -7.735  32.510  12.723  1.00  0.080          C  
ATOM   6628  C   TRP A 432      -7.604  32.639  11.236  1.00  0.070          C  
ATOM   6629  O   TRP A 432      -6.546  32.340  10.702  1.00  0.150          O  
ATOM   6630  CB  TRP A 432      -7.040  33.731  13.328  1.00  0.120          C  
ATOM   6631  CG  TRP A 432      -7.733  35.002  13.090  1.00  0.120          C  
ATOM   6632  CD1 TRP A 432      -7.544  35.882  12.057  1.00  0.120          C  
ATOM   6633  CD2 TRP A 432      -8.731  35.578  13.929  1.00  0.120          C  
ATOM   6634  NE1 TRP A 432      -8.389  36.948  12.198  1.00  0.120          N  
ATOM   6635  CE2 TRP A 432      -9.117  36.775  13.342  1.00  0.120          C  
ATOM   6636  CE3 TRP A 432      -9.328  35.180  15.123  1.00  0.120          C  
ATOM   6637  CZ2 TRP A 432     -10.071  37.567  13.904  1.00  0.120          C  
ATOM   6638  CZ3 TRP A 432     -10.275  35.998  15.678  1.00  0.120          C  
ATOM   6639  CH2 TRP A 432     -10.632  37.141  15.099  1.00  0.120          C  
ATOM   6640  H   TRP A 432      -6.287  30.900  12.640  1.00  0.110          H  
ATOM   6641  HA  TRP A 432      -8.790  32.494  12.991  1.00  0.100          H  
ATOM   6642 1HB  TRP A 432      -6.872  33.590  14.392  1.00  0.140          H  
ATOM   6643 2HB  TRP A 432      -6.095  33.834  12.852  1.00  0.140          H  
ATOM   6644  HD1 TRP A 432      -6.838  35.744  11.233  1.00  0.140          H  
ATOM   6645  HE1 TRP A 432      -8.472  37.756  11.549  1.00  0.140          H  
ATOM   6646  HE3 TRP A 432      -9.049  34.245  15.611  1.00  0.140          H  
ATOM   6647  HZ2 TRP A 432     -10.369  38.504  13.443  1.00  0.140          H  
ATOM   6648  HZ3 TRP A 432     -10.736  35.710  16.599  1.00  0.140          H  
ATOM   6649  HH2 TRP A 432     -11.382  37.735  15.595  1.00  0.140          H  
ATOM   6650  N   THR A 433      -8.678  33.013  10.574  1.00  0.050          N  
ATOM   6651  CA  THR A 433      -8.660  33.249   9.142  1.00  0.120          C  
ATOM   6652  C   THR A 433      -9.319  34.597   8.910  1.00  0.100          C  
ATOM   6653  O   THR A 433      -9.957  35.154   9.807  1.00  0.090          O  
ATOM   6654  CB  THR A 433      -9.383  32.137   8.340  1.00  0.140          C  
ATOM   6655  OG1 THR A 433     -10.781  32.147   8.653  1.00  0.140          O  
ATOM   6656  CG2 THR A 433      -8.790  30.756   8.684  1.00  0.140          C  
ATOM   6657  H   THR A 433      -9.542  33.175  11.092  1.00  0.060          H  
ATOM   6658  HA  THR A 433      -7.626  33.315   8.796  1.00  0.140          H  
ATOM   6659  HB  THR A 433      -9.258  32.326   7.271  1.00  0.170          H  
ATOM   6660  HG1 THR A 433     -11.250  31.563   8.049  1.00  0.170          H  
ATOM   6661 1HG2 THR A 433      -9.298  29.986   8.110  1.00  0.170          H  
ATOM   6662 2HG2 THR A 433      -7.742  30.758   8.427  1.00  0.170          H  
ATOM   6663 3HG2 THR A 433      -8.908  30.548   9.745  1.00  0.170          H  
ATOM   6664  N   ASP A 434      -9.260  35.115   7.693  1.00  0.170          N  
ATOM   6665  CA  ASP A 434      -9.888  36.399   7.415  1.00  0.220          C  
ATOM   6666  C   ASP A 434     -11.409  36.363   7.576  1.00  0.120          C  
ATOM   6667  O   ASP A 434     -12.047  37.399   7.752  1.00  0.110          O  
ATOM   6668  CB  ASP A 434      -9.454  36.866   6.033  1.00  0.290          C  
ATOM   6669  CG  ASP A 434      -9.730  35.820   4.997  1.00  0.290          C  
ATOM   6670  OD1 ASP A 434      -9.346  34.682   5.261  1.00  0.290          O  
ATOM   6671  OD2 ASP A 434     -10.257  36.124   3.959  1.00  0.290          O  
ATOM   6672  H   ASP A 434      -8.777  34.632   6.928  1.00  0.200          H  
ATOM   6673  HA  ASP A 434      -9.498  37.121   8.134  1.00  0.260          H  
ATOM   6674 1HB  ASP A 434      -9.991  37.779   5.771  1.00  0.350          H  
ATOM   6675 2HB  ASP A 434      -8.386  37.099   6.040  1.00  0.350          H  
ATOM   6676  N   MET A 435     -11.980  35.164   7.561  1.00  0.110          N  
ATOM   6677  CA  MET A 435     -13.414  34.964   7.699  1.00  0.080          C  
ATOM   6678  C   MET A 435     -13.832  34.648   9.143  1.00  0.090          C  
ATOM   6679  O   MET A 435     -14.984  34.289   9.389  1.00  0.150          O  
ATOM   6680  CB  MET A 435     -13.867  33.841   6.771  1.00  0.120          C  
ATOM   6681  CG  MET A 435     -13.711  34.126   5.263  1.00  0.120          C  
ATOM   6682  SD  MET A 435     -14.764  35.471   4.648  1.00  0.120          S  
ATOM   6683  CE  MET A 435     -13.622  36.857   4.544  1.00  0.120          C  
ATOM   6684  H   MET A 435     -11.376  34.359   7.440  1.00  0.130          H  
ATOM   6685  HA  MET A 435     -13.921  35.884   7.416  1.00  0.100          H  
ATOM   6686 1HB  MET A 435     -13.296  32.943   6.998  1.00  0.150          H  
ATOM   6687 2HB  MET A 435     -14.918  33.615   6.960  1.00  0.150          H  
ATOM   6688 1HG  MET A 435     -12.668  34.394   5.058  1.00  0.150          H  
ATOM   6689 2HG  MET A 435     -13.942  33.225   4.698  1.00  0.150          H  
ATOM   6690 1HE  MET A 435     -14.147  37.732   4.169  1.00  0.150          H  
ATOM   6691 2HE  MET A 435     -13.217  37.082   5.514  1.00  0.150          H  
ATOM   6692 3HE  MET A 435     -12.801  36.605   3.865  1.00  0.150          H  
ATOM   6693  N   SER A 436     -12.918  34.822  10.111  1.00  0.050          N  
ATOM   6694  CA  SER A 436     -13.210  34.554  11.528  1.00  0.070          C  
ATOM   6695  C   SER A 436     -14.068  35.637  12.188  1.00  0.070          C  
ATOM   6696  O   SER A 436     -14.564  35.451  13.301  1.00  0.110          O  
ATOM   6697  CB  SER A 436     -11.921  34.380  12.314  1.00  0.090          C  
ATOM   6698  OG  SER A 436     -11.246  33.198  11.945  1.00  0.090          O  
ATOM   6699  H   SER A 436     -11.963  35.101   9.866  1.00  0.060          H  
ATOM   6700  HA  SER A 436     -13.761  33.615  11.581  1.00  0.080          H  
ATOM   6701 1HB  SER A 436     -11.281  35.235  12.109  1.00  0.110          H  
ATOM   6702 2HB  SER A 436     -12.125  34.376  13.383  1.00  0.110          H  
ATOM   6703  HG  SER A 436     -11.612  32.502  12.504  1.00  0.110          H  
ATOM   6704  N   ARG A 437     -14.234  36.770  11.513  1.00  0.080          N  
ATOM   6705  CA  ARG A 437     -15.064  37.875  11.982  1.00  0.080          C  
ATOM   6706  C   ARG A 437     -15.932  38.418  10.866  1.00  0.130          C  
ATOM   6707  O   ARG A 437     -15.543  38.425   9.699  1.00  0.210          O  
ATOM   6708  CB  ARG A 437     -14.259  39.033  12.543  1.00  0.110          C  
ATOM   6709  CG  ARG A 437     -13.510  38.776  13.811  1.00  0.110          C  
ATOM   6710  CD  ARG A 437     -12.718  39.988  14.193  1.00  0.110          C  
ATOM   6711  NE  ARG A 437     -13.561  41.121  14.558  1.00  0.110          N  
ATOM   6712  CZ  ARG A 437     -14.016  41.459  15.792  1.00  0.110          C  
ATOM   6713  NH1 ARG A 437     -13.709  40.772  16.882  1.00  0.110          N  
ATOM   6714  NH2 ARG A 437     -14.784  42.526  15.873  1.00  0.110          N  
ATOM   6715  H   ARG A 437     -13.787  36.839  10.609  1.00  0.100          H  
ATOM   6716  HA  ARG A 437     -15.720  37.504  12.769  1.00  0.100          H  
ATOM   6717 1HB  ARG A 437     -13.536  39.358  11.796  1.00  0.130          H  
ATOM   6718 2HB  ARG A 437     -14.928  39.870  12.725  1.00  0.130          H  
ATOM   6719 1HG  ARG A 437     -14.207  38.539  14.612  1.00  0.130          H  
ATOM   6720 2HG  ARG A 437     -12.857  37.941  13.645  1.00  0.130          H  
ATOM   6721 1HD  ARG A 437     -12.074  39.768  15.027  1.00  0.130          H  
ATOM   6722 2HD  ARG A 437     -12.105  40.294  13.340  1.00  0.130          H  
ATOM   6723  HE  ARG A 437     -13.870  41.723  13.788  1.00  0.130          H  
ATOM   6724 1HH1 ARG A 437     -13.135  39.950  16.828  1.00  0.130          H  
ATOM   6725 2HH1 ARG A 437     -14.071  41.070  17.780  1.00  0.130          H  
ATOM   6726 1HH2 ARG A 437     -15.030  43.014  15.009  1.00  0.130          H  
ATOM   6727 2HH2 ARG A 437     -15.146  42.880  16.777  1.00  0.130          H  
ATOM   6728  N   ASP A 438     -17.070  38.990  11.251  1.00  0.120          N  
ATOM   6729  CA  ASP A 438     -17.967  39.627  10.296  1.00  0.170          C  
ATOM   6730  C   ASP A 438     -17.554  41.072  10.045  1.00  0.140          C  
ATOM   6731  O   ASP A 438     -17.766  41.599   8.962  1.00  0.190          O  
ATOM   6732  CB  ASP A 438     -19.388  39.607  10.846  1.00  0.220          C  
ATOM   6733  CG  ASP A 438     -19.923  38.203  11.024  1.00  0.220          C  
ATOM   6734  OD1 ASP A 438     -20.104  37.502  10.058  1.00  0.220          O  
ATOM   6735  OD2 ASP A 438     -20.110  37.830  12.158  1.00  0.220          O  
ATOM   6736  H   ASP A 438     -17.346  38.928  12.224  1.00  0.140          H  
ATOM   6737  HA  ASP A 438     -17.929  39.080   9.353  1.00  0.200          H  
ATOM   6738 1HB  ASP A 438     -19.418  40.123  11.805  1.00  0.260          H  
ATOM   6739 2HB  ASP A 438     -20.046  40.147  10.165  1.00  0.260          H  
ATOM   6740  N   LYS A 439     -16.971  41.701  11.065  1.00  0.090          N  
ATOM   6741  CA  LYS A 439     -16.523  43.089  11.038  1.00  0.080          C  
ATOM   6742  C   LYS A 439     -15.095  43.126  11.598  1.00  0.080          C  
ATOM   6743  O   LYS A 439     -14.867  42.493  12.628  1.00  0.110          O  
ATOM   6744  CB  LYS A 439     -17.472  43.957  11.869  1.00  0.120          C  
ATOM   6745  CG  LYS A 439     -17.125  45.469  11.958  1.00  0.120          C  
ATOM   6746  CD  LYS A 439     -18.119  46.223  12.859  1.00  0.120          C  
ATOM   6747  CE  LYS A 439     -19.485  46.444  12.161  1.00  0.120          C  
ATOM   6748  NZ  LYS A 439     -20.441  47.202  13.019  1.00  0.120          N  
ATOM   6749  H   LYS A 439     -16.847  41.184  11.921  1.00  0.110          H  
ATOM   6750  HA  LYS A 439     -16.561  43.429  10.020  1.00  0.100          H  
ATOM   6751 1HB  LYS A 439     -18.466  43.859  11.445  1.00  0.140          H  
ATOM   6752 2HB  LYS A 439     -17.516  43.568  12.887  1.00  0.140          H  
ATOM   6753 1HG  LYS A 439     -16.121  45.594  12.381  1.00  0.140          H  
ATOM   6754 2HG  LYS A 439     -17.138  45.916  10.973  1.00  0.140          H  
ATOM   6755 1HD  LYS A 439     -18.270  45.660  13.785  1.00  0.140          H  
ATOM   6756 2HD  LYS A 439     -17.705  47.201  13.121  1.00  0.140          H  
ATOM   6757 1HE  LYS A 439     -19.320  47.005  11.241  1.00  0.140          H  
ATOM   6758 2HE  LYS A 439     -19.934  45.489  11.918  1.00  0.140          H  
ATOM   6759 1HZ  LYS A 439     -21.309  47.332  12.529  1.00  0.140          H  
ATOM   6760 2HZ  LYS A 439     -20.609  46.690  13.870  1.00  0.140          H  
ATOM   6761 3HZ  LYS A 439     -20.056  48.129  13.264  1.00  0.140          H  
ATOM   6762  N   PRO A 440     -14.142  43.879  11.001  1.00  0.060          N  
ATOM   6763  CA  PRO A 440     -12.753  43.997  11.425  1.00  0.050          C  
ATOM   6764  C   PRO A 440     -12.618  44.473  12.854  1.00  0.060          C  
ATOM   6765  O   PRO A 440     -13.412  45.301  13.314  1.00  0.080          O  
ATOM   6766  CB  PRO A 440     -12.197  45.046  10.463  1.00  0.080          C  
ATOM   6767  CG  PRO A 440     -13.082  44.962   9.251  1.00  0.080          C  
ATOM   6768  CD  PRO A 440     -14.438  44.633   9.758  1.00  0.080          C  
ATOM   6769  HA  PRO A 440     -12.273  43.026  11.306  1.00  0.060          H  
ATOM   6770 1HB  PRO A 440     -12.199  46.014  10.939  1.00  0.090          H  
ATOM   6771 2HB  PRO A 440     -11.144  44.821  10.231  1.00  0.090          H  
ATOM   6772 1HG  PRO A 440     -13.088  45.926   8.731  1.00  0.090          H  
ATOM   6773 2HG  PRO A 440     -12.702  44.220   8.540  1.00  0.090          H  
ATOM   6774 1HD  PRO A 440     -15.010  45.547   9.955  1.00  0.090          H  
ATOM   6775 2HD  PRO A 440     -14.882  44.005   8.979  1.00  0.090          H  
ATOM   6776  N   VAL A 441     -11.577  43.989  13.528  1.00  0.050          N  
ATOM   6777  CA  VAL A 441     -11.335  44.316  14.930  1.00  0.050          C  
ATOM   6778  C   VAL A 441     -11.193  45.828  15.141  1.00  0.050          C  
ATOM   6779  O   VAL A 441     -11.908  46.394  15.964  1.00  0.040          O  
ATOM   6780  CB  VAL A 441     -10.050  43.615  15.446  1.00  0.070          C  
ATOM   6781  CG1 VAL A 441      -9.709  44.081  16.862  1.00  0.070          C  
ATOM   6782  CG2 VAL A 441     -10.199  42.119  15.424  1.00  0.070          C  
ATOM   6783  H   VAL A 441     -10.964  43.323  13.044  1.00  0.060          H  
ATOM   6784  HA  VAL A 441     -12.183  43.963  15.515  1.00  0.060          H  
ATOM   6785  HB  VAL A 441      -9.244  43.894  14.804  1.00  0.080          H  
ATOM   6786 1HG1 VAL A 441      -8.791  43.597  17.181  1.00  0.080          H  
ATOM   6787 2HG1 VAL A 441      -9.576  45.141  16.895  1.00  0.080          H  
ATOM   6788 3HG1 VAL A 441     -10.519  43.807  17.540  1.00  0.080          H  
ATOM   6789 1HG2 VAL A 441      -9.280  41.657  15.768  1.00  0.080          H  
ATOM   6790 2HG2 VAL A 441     -11.011  41.832  16.077  1.00  0.080          H  
ATOM   6791 3HG2 VAL A 441     -10.406  41.790  14.417  1.00  0.080          H  
ATOM   6792  N   LEU A 442     -10.282  46.489  14.424  1.00  0.060          N  
ATOM   6793  CA  LEU A 442     -10.070  47.921  14.632  1.00  0.060          C  
ATOM   6794  C   LEU A 442     -11.323  48.733  14.324  1.00  0.050          C  
ATOM   6795  O   LEU A 442     -11.606  49.717  15.015  1.00  0.050          O  
ATOM   6796  CB  LEU A 442      -8.915  48.419  13.775  1.00  0.080          C  
ATOM   6797  CG  LEU A 442      -8.432  49.865  13.954  1.00  0.080          C  
ATOM   6798  CD1 LEU A 442      -7.940  50.104  15.379  1.00  0.080          C  
ATOM   6799  CD2 LEU A 442      -7.320  50.129  12.961  1.00  0.080          C  
ATOM   6800  H   LEU A 442      -9.695  45.985  13.756  1.00  0.070          H  
ATOM   6801  HA  LEU A 442      -9.823  48.058  15.678  1.00  0.070          H  
ATOM   6802 1HB  LEU A 442      -8.069  47.745  13.886  1.00  0.100          H  
ATOM   6803 2HB  LEU A 442      -9.275  48.379  12.758  1.00  0.100          H  
ATOM   6804  HG  LEU A 442      -9.248  50.536  13.751  1.00  0.100          H  
ATOM   6805 1HD1 LEU A 442      -7.601  51.134  15.469  1.00  0.100          H  
ATOM   6806 2HD1 LEU A 442      -8.746  49.937  16.085  1.00  0.100          H  
ATOM   6807 3HD1 LEU A 442      -7.115  49.438  15.599  1.00  0.100          H  
ATOM   6808 1HD2 LEU A 442      -6.984  51.158  13.056  1.00  0.100          H  
ATOM   6809 2HD2 LEU A 442      -6.492  49.453  13.151  1.00  0.100          H  
ATOM   6810 3HD2 LEU A 442      -7.690  49.962  11.961  1.00  0.100          H  
ATOM   6811  N   VAL A 443     -12.075  48.327  13.296  1.00  0.050          N  
ATOM   6812  CA  VAL A 443     -13.299  49.031  12.931  1.00  0.050          C  
ATOM   6813  C   VAL A 443     -14.280  48.953  14.099  1.00  0.060          C  
ATOM   6814  O   VAL A 443     -14.862  49.969  14.493  1.00  0.070          O  
ATOM   6815  CB  VAL A 443     -13.926  48.415  11.651  1.00  0.070          C  
ATOM   6816  CG1 VAL A 443     -15.302  48.984  11.395  1.00  0.070          C  
ATOM   6817  CG2 VAL A 443     -13.031  48.731  10.428  1.00  0.070          C  
ATOM   6818  H   VAL A 443     -11.767  47.520  12.772  1.00  0.060          H  
ATOM   6819  HA  VAL A 443     -13.058  50.077  12.738  1.00  0.060          H  
ATOM   6820  HB  VAL A 443     -14.025  47.338  11.786  1.00  0.080          H  
ATOM   6821 1HG1 VAL A 443     -15.719  48.537  10.492  1.00  0.080          H  
ATOM   6822 2HG1 VAL A 443     -15.973  48.783  12.229  1.00  0.080          H  
ATOM   6823 3HG1 VAL A 443     -15.204  50.038  11.261  1.00  0.080          H  
ATOM   6824 1HG2 VAL A 443     -13.468  48.294   9.529  1.00  0.080          H  
ATOM   6825 2HG2 VAL A 443     -12.963  49.810  10.302  1.00  0.080          H  
ATOM   6826 3HG2 VAL A 443     -12.030  48.329  10.575  1.00  0.080          H  
ATOM   6827  N   ASP A 444     -14.429  47.745  14.663  1.00  0.060          N  
ATOM   6828  CA  ASP A 444     -15.301  47.475  15.799  1.00  0.060          C  
ATOM   6829  C   ASP A 444     -14.856  48.291  17.025  1.00  0.070          C  
ATOM   6830  O   ASP A 444     -15.703  48.803  17.758  1.00  0.140          O  
ATOM   6831  CB  ASP A 444     -15.282  45.947  16.036  1.00  0.080          C  
ATOM   6832  CG  ASP A 444     -16.266  45.306  17.056  1.00  0.080          C  
ATOM   6833  OD1 ASP A 444     -17.445  45.533  17.001  1.00  0.080          O  
ATOM   6834  OD2 ASP A 444     -15.803  44.511  17.852  1.00  0.080          O  
ATOM   6835  H   ASP A 444     -13.936  46.946  14.249  1.00  0.070          H  
ATOM   6836  HA  ASP A 444     -16.314  47.776  15.534  1.00  0.070          H  
ATOM   6837 1HB  ASP A 444     -15.436  45.458  15.070  1.00  0.100          H  
ATOM   6838 2HB  ASP A 444     -14.277  45.672  16.350  1.00  0.100          H  
ATOM   6839  N   ILE A 445     -13.538  48.457  17.227  1.00  0.020          N  
ATOM   6840  CA  ILE A 445     -13.034  49.257  18.349  1.00  0.030          C  
ATOM   6841  C   ILE A 445     -13.405  50.725  18.142  1.00  0.020          C  
ATOM   6842  O   ILE A 445     -13.949  51.376  19.038  1.00  0.010          O  
ATOM   6843  CB  ILE A 445     -11.509  49.087  18.559  1.00  0.040          C  
ATOM   6844  CG1 ILE A 445     -11.220  47.627  18.997  1.00  0.040          C  
ATOM   6845  CG2 ILE A 445     -11.008  50.087  19.663  1.00  0.040          C  
ATOM   6846  CD1 ILE A 445      -9.759  47.227  18.949  1.00  0.040          C  
ATOM   6847  H   ILE A 445     -12.894  47.949  16.611  1.00  0.020          H  
ATOM   6848  HA  ILE A 445     -13.523  48.936  19.257  1.00  0.040          H  
ATOM   6849  HB  ILE A 445     -10.985  49.272  17.622  1.00  0.050          H  
ATOM   6850 1HG1 ILE A 445     -11.587  47.492  20.012  1.00  0.050          H  
ATOM   6851 2HG1 ILE A 445     -11.776  46.956  18.354  1.00  0.050          H  
ATOM   6852 1HG2 ILE A 445      -9.948  49.973  19.826  1.00  0.050          H  
ATOM   6853 2HG2 ILE A 445     -11.202  51.100  19.346  1.00  0.050          H  
ATOM   6854 3HG2 ILE A 445     -11.539  49.892  20.602  1.00  0.050          H  
ATOM   6855 1HD1 ILE A 445      -9.666  46.188  19.268  1.00  0.050          H  
ATOM   6856 2HD1 ILE A 445      -9.389  47.329  17.936  1.00  0.050          H  
ATOM   6857 3HD1 ILE A 445      -9.174  47.846  19.604  1.00  0.050          H  
ATOM   6858  N   TYR A 446     -13.167  51.265  16.950  1.00  0.050          N  
ATOM   6859  CA  TYR A 446     -13.534  52.658  16.736  1.00  0.060          C  
ATOM   6860  C   TYR A 446     -15.040  52.899  16.950  1.00  0.060          C  
ATOM   6861  O   TYR A 446     -15.415  53.944  17.489  1.00  0.120          O  
ATOM   6862  CB  TYR A 446     -13.065  53.173  15.371  1.00  0.080          C  
ATOM   6863  CG  TYR A 446     -11.594  53.644  15.308  1.00  0.080          C  
ATOM   6864  CD1 TYR A 446     -10.640  52.922  14.622  1.00  0.080          C  
ATOM   6865  CD2 TYR A 446     -11.227  54.834  15.930  1.00  0.080          C  
ATOM   6866  CE1 TYR A 446      -9.323  53.383  14.565  1.00  0.080          C  
ATOM   6867  CE2 TYR A 446      -9.914  55.293  15.864  1.00  0.080          C  
ATOM   6868  CZ  TYR A 446      -8.965  54.573  15.187  1.00  0.080          C  
ATOM   6869  OH  TYR A 446      -7.655  55.035  15.100  1.00  0.080          O  
ATOM   6870  H   TYR A 446     -12.720  50.712  16.211  1.00  0.060          H  
ATOM   6871  HA  TYR A 446     -13.020  53.254  17.479  1.00  0.070          H  
ATOM   6872 1HB  TYR A 446     -13.191  52.377  14.633  1.00  0.100          H  
ATOM   6873 2HB  TYR A 446     -13.695  54.004  15.081  1.00  0.100          H  
ATOM   6874  HD1 TYR A 446     -10.919  51.999  14.122  1.00  0.100          H  
ATOM   6875  HD2 TYR A 446     -11.973  55.420  16.469  1.00  0.100          H  
ATOM   6876  HE1 TYR A 446      -8.574  52.822  14.019  1.00  0.100          H  
ATOM   6877  HE2 TYR A 446      -9.633  56.233  16.349  1.00  0.100          H  
ATOM   6878  HH  TYR A 446      -7.571  55.918  15.557  1.00  0.100          H  
ATOM   6879  N   GLU A 447     -15.906  51.962  16.524  1.00  0.050          N  
ATOM   6880  CA  GLU A 447     -17.351  52.129  16.733  1.00  0.060          C  
ATOM   6881  C   GLU A 447     -17.866  51.856  18.168  1.00  0.060          C  
ATOM   6882  O   GLU A 447     -18.770  52.552  18.638  1.00  0.050          O  
ATOM   6883  CB  GLU A 447     -18.157  51.216  15.803  1.00  0.080          C  
ATOM   6884  CG  GLU A 447     -18.099  51.557  14.345  1.00  0.080          C  
ATOM   6885  CD  GLU A 447     -18.976  50.652  13.492  1.00  0.080          C  
ATOM   6886  OE1 GLU A 447     -19.452  49.665  14.015  1.00  0.080          O  
ATOM   6887  OE2 GLU A 447     -19.188  50.949  12.343  1.00  0.080          O  
ATOM   6888  H   GLU A 447     -15.552  51.142  16.019  1.00  0.060          H  
ATOM   6889  HA  GLU A 447     -17.596  53.161  16.489  1.00  0.070          H  
ATOM   6890 1HB  GLU A 447     -17.787  50.192  15.912  1.00  0.100          H  
ATOM   6891 2HB  GLU A 447     -19.201  51.218  16.111  1.00  0.100          H  
ATOM   6892 1HG  GLU A 447     -18.371  52.601  14.187  1.00  0.100          H  
ATOM   6893 2HG  GLU A 447     -17.074  51.421  14.056  1.00  0.100          H  
ATOM   6894  N   ARG A 448     -17.330  50.829  18.852  1.00  0.090          N  
ATOM   6895  CA  ARG A 448     -17.844  50.411  20.165  1.00  0.100          C  
ATOM   6896  C   ARG A 448     -16.939  50.645  21.395  1.00  0.080          C  
ATOM   6897  O   ARG A 448     -17.370  50.418  22.541  1.00  0.070          O  
ATOM   6898  CB  ARG A 448     -18.154  48.944  20.094  1.00  0.140          C  
ATOM   6899  CG  ARG A 448     -19.237  48.545  19.136  1.00  0.140          C  
ATOM   6900  CD  ARG A 448     -19.259  47.086  18.990  1.00  0.140          C  
ATOM   6901  NE  ARG A 448     -19.719  46.384  20.181  1.00  0.140          N  
ATOM   6902  CZ  ARG A 448     -19.429  45.091  20.452  1.00  0.140          C  
ATOM   6903  NH1 ARG A 448     -18.667  44.397  19.626  1.00  0.140          N  
ATOM   6904  NH2 ARG A 448     -19.912  44.515  21.546  1.00  0.140          N  
ATOM   6905  H   ARG A 448     -16.598  50.263  18.419  1.00  0.110          H  
ATOM   6906  HA  ARG A 448     -18.775  50.950  20.332  1.00  0.120          H  
ATOM   6907 1HB  ARG A 448     -17.265  48.417  19.829  1.00  0.160          H  
ATOM   6908 2HB  ARG A 448     -18.451  48.616  21.042  1.00  0.160          H  
ATOM   6909 1HG  ARG A 448     -20.202  48.879  19.508  1.00  0.160          H  
ATOM   6910 2HG  ARG A 448     -19.046  48.984  18.157  1.00  0.160          H  
ATOM   6911 1HD  ARG A 448     -19.883  46.800  18.144  1.00  0.160          H  
ATOM   6912 2HD  ARG A 448     -18.239  46.788  18.804  1.00  0.160          H  
ATOM   6913  HE  ARG A 448     -20.311  46.884  20.827  1.00  0.160          H  
ATOM   6914 1HH1 ARG A 448     -18.286  44.827  18.755  1.00  0.160          H  
ATOM   6915 2HH1 ARG A 448     -18.443  43.437  19.828  1.00  0.160          H  
ATOM   6916 1HH2 ARG A 448     -20.520  45.026  22.169  1.00  0.160          H  
ATOM   6917 2HH2 ARG A 448     -19.684  43.552  21.750  1.00  0.160          H  
ATOM   6918  N   GLY A 449     -15.699  51.080  21.187  1.00  0.080          N  
ATOM   6919  CA  GLY A 449     -14.764  51.311  22.271  1.00  0.070          C  
ATOM   6920  C   GLY A 449     -14.461  50.050  23.064  1.00  0.040          C  
ATOM   6921  O   GLY A 449     -14.147  49.001  22.501  1.00  0.030          O  
ATOM   6922  H   GLY A 449     -15.334  51.233  20.247  1.00  0.100          H  
ATOM   6923 1HA  GLY A 449     -13.842  51.708  21.847  1.00  0.080          H  
ATOM   6924 2HA  GLY A 449     -15.162  52.077  22.935  1.00  0.080          H  
ATOM   6925  N   GLU A 450     -14.629  50.124  24.381  1.00  0.040          N  
ATOM   6926  CA  GLU A 450     -14.325  48.990  25.250  1.00  0.030          C  
ATOM   6927  C   GLU A 450     -15.137  47.746  24.961  1.00  0.030          C  
ATOM   6928  O   GLU A 450     -14.679  46.634  25.210  1.00  0.020          O  
ATOM   6929  CB  GLU A 450     -14.491  49.353  26.724  1.00  0.050          C  
ATOM   6930  CG  GLU A 450     -13.428  50.285  27.265  1.00  0.050          C  
ATOM   6931  CD  GLU A 450     -12.045  49.682  27.173  1.00  0.050          C  
ATOM   6932  OE1 GLU A 450     -11.900  48.502  27.328  1.00  0.050          O  
ATOM   6933  OE2 GLU A 450     -11.127  50.421  26.943  1.00  0.050          O  
ATOM   6934  H   GLU A 450     -14.937  50.995  24.788  1.00  0.050          H  
ATOM   6935  HA  GLU A 450     -13.282  48.734  25.106  1.00  0.040          H  
ATOM   6936 1HB  GLU A 450     -15.461  49.826  26.872  1.00  0.060          H  
ATOM   6937 2HB  GLU A 450     -14.477  48.443  27.325  1.00  0.060          H  
ATOM   6938 1HG  GLU A 450     -13.445  51.214  26.699  1.00  0.060          H  
ATOM   6939 2HG  GLU A 450     -13.654  50.517  28.305  1.00  0.060          H  
ATOM   6940  N   ALA A 451     -16.361  47.890  24.467  1.00  0.040          N  
ATOM   6941  CA  ALA A 451     -17.190  46.716  24.230  1.00  0.040          C  
ATOM   6942  C   ALA A 451     -16.568  45.773  23.195  1.00  0.040          C  
ATOM   6943  O   ALA A 451     -16.937  44.600  23.113  1.00  0.040          O  
ATOM   6944  CB  ALA A 451     -18.568  47.140  23.798  1.00  0.060          C  
ATOM   6945  H   ALA A 451     -16.734  48.814  24.220  1.00  0.050          H  
ATOM   6946  HA  ALA A 451     -17.270  46.170  25.169  1.00  0.050          H  
ATOM   6947 1HB  ALA A 451     -19.188  46.265  23.661  1.00  0.070          H  
ATOM   6948 2HB  ALA A 451     -19.004  47.782  24.561  1.00  0.070          H  
ATOM   6949 3HB  ALA A 451     -18.492  47.671  22.895  1.00  0.070          H  
ATOM   6950  N   ALA A 452     -15.703  46.314  22.335  1.00  0.030          N  
ATOM   6951  CA  ALA A 452     -15.038  45.575  21.273  1.00  0.030          C  
ATOM   6952  C   ALA A 452     -13.687  44.999  21.702  1.00  0.030          C  
ATOM   6953  O   ALA A 452     -13.002  44.353  20.902  1.00  0.040          O  
ATOM   6954  CB  ALA A 452     -14.811  46.487  20.102  1.00  0.040          C  
ATOM   6955  H   ALA A 452     -15.411  47.285  22.469  1.00  0.040          H  
ATOM   6956  HA  ALA A 452     -15.682  44.749  20.973  1.00  0.040          H  
ATOM   6957 1HB  ALA A 452     -14.326  45.939  19.297  1.00  0.050          H  
ATOM   6958 2HB  ALA A 452     -15.746  46.874  19.754  1.00  0.050          H  
ATOM   6959 3HB  ALA A 452     -14.180  47.283  20.441  1.00  0.050          H  
ATOM   6960  N   MET A 453     -13.250  45.277  22.926  1.00  0.030          N  
ATOM   6961  CA  MET A 453     -11.927  44.839  23.334  1.00  0.030          C  
ATOM   6962  C   MET A 453     -11.944  43.427  23.913  1.00  0.040          C  
ATOM   6963  O   MET A 453     -12.919  43.049  24.563  1.00  0.040          O  
ATOM   6964  CB  MET A 453     -11.360  45.810  24.365  1.00  0.040          C  
ATOM   6965  CG  MET A 453     -11.173  47.231  23.871  1.00  0.040          C  
ATOM   6966  SD  MET A 453     -10.005  47.442  22.538  1.00  0.040          S  
ATOM   6967  CE  MET A 453      -8.464  47.139  23.358  1.00  0.040          C  
ATOM   6968  H   MET A 453     -13.844  45.775  23.597  1.00  0.040          H  
ATOM   6969  HA  MET A 453     -11.311  44.874  22.445  1.00  0.040          H  
ATOM   6970 1HB  MET A 453     -12.063  45.877  25.203  1.00  0.050          H  
ATOM   6971 2HB  MET A 453     -10.426  45.432  24.770  1.00  0.050          H  
ATOM   6972 1HG  MET A 453     -12.131  47.589  23.515  1.00  0.050          H  
ATOM   6973 2HG  MET A 453     -10.861  47.856  24.712  1.00  0.050          H  
ATOM   6974 1HE  MET A 453      -7.645  47.288  22.671  1.00  0.050          H  
ATOM   6975 2HE  MET A 453      -8.351  47.824  24.173  1.00  0.050          H  
ATOM   6976 3HE  MET A 453      -8.427  46.128  23.744  1.00  0.050          H  
ATOM   6977  N   PRO A 454     -10.884  42.624  23.698  1.00  0.040          N  
ATOM   6978  CA  PRO A 454     -10.688  41.314  24.301  1.00  0.040          C  
ATOM   6979  C   PRO A 454     -10.489  41.440  25.811  1.00  0.020          C  
ATOM   6980  O   PRO A 454      -9.972  42.453  26.290  1.00  0.020          O  
ATOM   6981  CB  PRO A 454      -9.454  40.784  23.566  1.00  0.060          C  
ATOM   6982  CG  PRO A 454      -8.731  42.026  23.032  1.00  0.060          C  
ATOM   6983  CD  PRO A 454      -9.810  43.031  22.751  1.00  0.060          C  
ATOM   6984  HA  PRO A 454     -11.567  40.681  24.087  1.00  0.050          H  
ATOM   6985 1HB  PRO A 454      -8.831  40.200  24.264  1.00  0.070          H  
ATOM   6986 2HB  PRO A 454      -9.787  40.091  22.799  1.00  0.070          H  
ATOM   6987 1HG  PRO A 454      -8.038  42.421  23.759  1.00  0.070          H  
ATOM   6988 2HG  PRO A 454      -8.134  41.771  22.140  1.00  0.070          H  
ATOM   6989 1HD  PRO A 454      -9.401  44.016  22.999  1.00  0.070          H  
ATOM   6990 2HD  PRO A 454     -10.160  42.969  21.704  1.00  0.070          H  
ATOM   6991  N   ASP A 455     -10.882  40.400  26.542  1.00  0.020          N  
ATOM   6992  CA  ASP A 455     -10.758  40.332  27.996  1.00  0.010          C  
ATOM   6993  C   ASP A 455      -9.393  39.831  28.458  1.00  0.020          C  
ATOM   6994  O   ASP A 455      -9.083  38.637  28.375  1.00  0.020          O  
ATOM   6995  CB  ASP A 455     -11.893  39.446  28.545  1.00  0.020          C  
ATOM   6996  CG  ASP A 455     -11.946  39.277  30.072  1.00  0.020          C  
ATOM   6997  OD1 ASP A 455     -10.931  39.459  30.722  1.00  0.020          O  
ATOM   6998  OD2 ASP A 455     -12.995  38.955  30.577  1.00  0.020          O  
ATOM   6999  H   ASP A 455     -11.307  39.606  26.057  1.00  0.020          H  
ATOM   7000  HA  ASP A 455     -10.899  41.339  28.390  1.00  0.010          H  
ATOM   7001 1HB  ASP A 455     -12.845  39.866  28.219  1.00  0.020          H  
ATOM   7002 2HB  ASP A 455     -11.822  38.461  28.083  1.00  0.020          H  
ATOM   7003  N   TYR A 456      -8.590  40.768  28.963  1.00  0.030          N  
ATOM   7004  CA  TYR A 456      -7.223  40.520  29.402  1.00  0.030          C  
ATOM   7005  C   TYR A 456      -7.153  39.452  30.479  1.00  0.010          C  
ATOM   7006  O   TYR A 456      -6.379  38.500  30.358  1.00  0.020          O  
ATOM   7007  CB  TYR A 456      -6.610  41.843  29.865  1.00  0.040          C  
ATOM   7008  CG  TYR A 456      -5.194  41.807  30.402  1.00  0.040          C  
ATOM   7009  CD1 TYR A 456      -4.103  41.754  29.533  1.00  0.040          C  
ATOM   7010  CD2 TYR A 456      -4.982  41.887  31.766  1.00  0.040          C  
ATOM   7011  CE1 TYR A 456      -2.822  41.783  30.045  1.00  0.040          C  
ATOM   7012  CE2 TYR A 456      -3.703  41.918  32.263  1.00  0.040          C  
ATOM   7013  CZ  TYR A 456      -2.622  41.868  31.409  1.00  0.040          C  
ATOM   7014  OH  TYR A 456      -1.336  41.922  31.927  1.00  0.040          O  
ATOM   7015  H   TYR A 456      -8.951  41.713  28.999  1.00  0.040          H  
ATOM   7016  HA  TYR A 456      -6.651  40.156  28.572  1.00  0.040          H  
ATOM   7017 1HB  TYR A 456      -6.623  42.540  29.026  1.00  0.050          H  
ATOM   7018 2HB  TYR A 456      -7.245  42.272  30.637  1.00  0.050          H  
ATOM   7019  HD1 TYR A 456      -4.254  41.705  28.457  1.00  0.050          H  
ATOM   7020  HD2 TYR A 456      -5.830  41.938  32.448  1.00  0.050          H  
ATOM   7021  HE1 TYR A 456      -1.969  41.760  29.386  1.00  0.050          H  
ATOM   7022  HE2 TYR A 456      -3.539  41.991  33.337  1.00  0.050          H  
ATOM   7023  HH  TYR A 456      -0.661  41.944  31.204  1.00  0.050          H  
ATOM   7024  N   ALA A 457      -7.940  39.607  31.542  1.00  0.020          N  
ATOM   7025  CA  ALA A 457      -7.871  38.644  32.627  1.00  0.030          C  
ATOM   7026  C   ALA A 457      -8.241  37.251  32.150  1.00  0.030          C  
ATOM   7027  O   ALA A 457      -7.626  36.264  32.552  1.00  0.040          O  
ATOM   7028  CB  ALA A 457      -8.790  39.061  33.752  1.00  0.040          C  
ATOM   7029  H   ALA A 457      -8.586  40.386  31.584  1.00  0.020          H  
ATOM   7030  HA  ALA A 457      -6.847  38.618  32.988  1.00  0.040          H  
ATOM   7031 1HB  ALA A 457      -8.714  38.344  34.567  1.00  0.050          H  
ATOM   7032 2HB  ALA A 457      -8.505  40.049  34.104  1.00  0.050          H  
ATOM   7033 3HB  ALA A 457      -9.819  39.086  33.380  1.00  0.050          H  
ATOM   7034  N   ALA A 458      -9.258  37.152  31.294  1.00  0.030          N  
ATOM   7035  CA  ALA A 458      -9.641  35.839  30.788  1.00  0.030          C  
ATOM   7036  C   ALA A 458      -8.537  35.235  29.929  1.00  0.030          C  
ATOM   7037  O   ALA A 458      -8.220  34.046  30.018  1.00  0.050          O  
ATOM   7038  CB  ALA A 458     -10.910  35.942  29.973  1.00  0.040          C  
ATOM   7039  H   ALA A 458      -9.784  37.998  31.021  1.00  0.040          H  
ATOM   7040  HA  ALA A 458      -9.809  35.184  31.642  1.00  0.040          H  
ATOM   7041 1HB  ALA A 458     -11.196  34.961  29.630  1.00  0.050          H  
ATOM   7042 2HB  ALA A 458     -11.706  36.359  30.594  1.00  0.050          H  
ATOM   7043 3HB  ALA A 458     -10.734  36.594  29.121  1.00  0.050          H  
ATOM   7044  N   ALA A 459      -7.920  36.069  29.104  1.00  0.030          N  
ATOM   7045  CA  ALA A 459      -6.866  35.627  28.215  1.00  0.040          C  
ATOM   7046  C   ALA A 459      -5.683  35.042  28.981  1.00  0.070          C  
ATOM   7047  O   ALA A 459      -5.124  33.998  28.611  1.00  0.070          O  
ATOM   7048  CB  ALA A 459      -6.437  36.799  27.370  1.00  0.050          C  
ATOM   7049  H   ALA A 459      -8.236  37.043  29.039  1.00  0.040          H  
ATOM   7050  HA  ALA A 459      -7.269  34.845  27.584  1.00  0.050          H  
ATOM   7051 1HB  ALA A 459      -5.697  36.516  26.688  1.00  0.060          H  
ATOM   7052 2HB  ALA A 459      -7.300  37.181  26.827  1.00  0.060          H  
ATOM   7053 3HB  ALA A 459      -6.046  37.577  28.016  1.00  0.060          H  
ATOM   7054  N   LEU A 460      -5.381  35.630  30.132  1.00  0.090          N  
ATOM   7055  CA  LEU A 460      -4.267  35.186  30.959  1.00  0.120          C  
ATOM   7056  C   LEU A 460      -4.404  33.743  31.461  1.00  0.090          C  
ATOM   7057  O   LEU A 460      -3.405  33.151  31.880  1.00  0.100          O  
ATOM   7058  CB  LEU A 460      -4.073  36.109  32.175  1.00  0.160          C  
ATOM   7059  CG  LEU A 460      -3.595  37.590  31.912  1.00  0.160          C  
ATOM   7060  CD1 LEU A 460      -3.604  38.335  33.234  1.00  0.160          C  
ATOM   7061  CD2 LEU A 460      -2.209  37.630  31.274  1.00  0.160          C  
ATOM   7062  H   LEU A 460      -5.891  36.486  30.384  1.00  0.110          H  
ATOM   7063  HA  LEU A 460      -3.372  35.222  30.349  1.00  0.140          H  
ATOM   7064 1HB  LEU A 460      -5.031  36.169  32.696  1.00  0.190          H  
ATOM   7065 2HB  LEU A 460      -3.355  35.642  32.846  1.00  0.190          H  
ATOM   7066  HG  LEU A 460      -4.278  38.077  31.256  1.00  0.190          H  
ATOM   7067 1HD1 LEU A 460      -3.299  39.351  33.074  1.00  0.190          H  
ATOM   7068 2HD1 LEU A 460      -4.603  38.319  33.657  1.00  0.190          H  
ATOM   7069 3HD1 LEU A 460      -2.912  37.858  33.924  1.00  0.190          H  
ATOM   7070 1HD2 LEU A 460      -1.922  38.672  31.116  1.00  0.190          H  
ATOM   7071 2HD2 LEU A 460      -1.487  37.150  31.933  1.00  0.190          H  
ATOM   7072 3HD2 LEU A 460      -2.222  37.121  30.320  1.00  0.190          H  
ATOM   7073  N   THR A 461      -5.618  33.169  31.474  1.00  0.080          N  
ATOM   7074  CA  THR A 461      -5.781  31.800  31.962  1.00  0.080          C  
ATOM   7075  C   THR A 461      -6.046  30.846  30.791  1.00  0.050          C  
ATOM   7076  O   THR A 461      -6.366  29.671  30.989  1.00  0.070          O  
ATOM   7077  CB  THR A 461      -6.921  31.675  32.995  1.00  0.110          C  
ATOM   7078  OG1 THR A 461      -8.175  32.002  32.398  1.00  0.110          O  
ATOM   7079  CG2 THR A 461      -6.663  32.661  34.123  1.00  0.110          C  
ATOM   7080  H   THR A 461      -6.448  33.651  31.103  1.00  0.100          H  
ATOM   7081  HA  THR A 461      -4.857  31.486  32.443  1.00  0.100          H  
ATOM   7082  HB  THR A 461      -6.958  30.661  33.388  1.00  0.130          H  
ATOM   7083  HG1 THR A 461      -8.424  31.302  31.784  1.00  0.130          H  
ATOM   7084 1HG2 THR A 461      -7.460  32.586  34.859  1.00  0.130          H  
ATOM   7085 2HG2 THR A 461      -5.708  32.431  34.593  1.00  0.130          H  
ATOM   7086 3HG2 THR A 461      -6.636  33.677  33.723  1.00  0.130          H  
ATOM   7087  N   ASN A 462      -5.937  31.367  29.569  1.00  0.080          N  
ATOM   7088  CA  ASN A 462      -6.208  30.649  28.330  1.00  0.170          C  
ATOM   7089  C   ASN A 462      -5.100  30.827  27.290  1.00  0.130          C  
ATOM   7090  O   ASN A 462      -5.369  31.157  26.134  1.00  0.130          O  
ATOM   7091  CB  ASN A 462      -7.523  31.100  27.749  1.00  0.200          C  
ATOM   7092  CG  ASN A 462      -8.037  30.198  26.664  1.00  0.200          C  
ATOM   7093  OD1 ASN A 462      -8.004  28.960  26.766  1.00  0.200          O  
ATOM   7094  ND2 ASN A 462      -8.488  30.807  25.610  1.00  0.200          N  
ATOM   7095  H   ASN A 462      -5.651  32.340  29.473  1.00  0.100          H  
ATOM   7096  HA  ASN A 462      -6.267  29.584  28.554  1.00  0.200          H  
ATOM   7097 1HB  ASN A 462      -8.266  31.152  28.545  1.00  0.240          H  
ATOM   7098 2HB  ASN A 462      -7.406  32.103  27.366  1.00  0.240          H  
ATOM   7099 1HD2 ASN A 462      -8.838  30.290  24.831  1.00  0.240          H  
ATOM   7100 2HD2 ASN A 462      -8.432  31.824  25.581  1.00  0.240          H  
ATOM   7101  N   TYR A 463      -3.852  30.675  27.712  1.00  0.140          N  
ATOM   7102  CA  TYR A 463      -2.669  30.779  26.849  1.00  0.170          C  
ATOM   7103  C   TYR A 463      -2.461  32.178  26.262  1.00  0.170          C  
ATOM   7104  O   TYR A 463      -1.700  32.344  25.311  1.00  0.240          O  
ATOM   7105  CB  TYR A 463      -2.777  29.777  25.681  1.00  0.230          C  
ATOM   7106  CG  TYR A 463      -3.209  28.390  26.087  1.00  0.230          C  
ATOM   7107  CD1 TYR A 463      -4.507  27.975  25.791  1.00  0.230          C  
ATOM   7108  CD2 TYR A 463      -2.351  27.546  26.760  1.00  0.230          C  
ATOM   7109  CE1 TYR A 463      -4.942  26.735  26.172  1.00  0.230          C  
ATOM   7110  CE2 TYR A 463      -2.788  26.292  27.141  1.00  0.230          C  
ATOM   7111  CZ  TYR A 463      -4.079  25.888  26.851  1.00  0.230          C  
ATOM   7112  OH  TYR A 463      -4.514  24.643  27.239  1.00  0.230          O  
ATOM   7113  H   TYR A 463      -3.714  30.424  28.683  1.00  0.170          H  
ATOM   7114  HA  TYR A 463      -1.792  30.539  27.450  1.00  0.200          H  
ATOM   7115 1HB  TYR A 463      -3.473  30.138  24.934  1.00  0.270          H  
ATOM   7116 2HB  TYR A 463      -1.806  29.695  25.196  1.00  0.270          H  
ATOM   7117  HD1 TYR A 463      -5.186  28.647  25.260  1.00  0.270          H  
ATOM   7118  HD2 TYR A 463      -1.337  27.868  26.993  1.00  0.270          H  
ATOM   7119  HE1 TYR A 463      -5.959  26.423  25.941  1.00  0.270          H  
ATOM   7120  HE2 TYR A 463      -2.117  25.620  27.677  1.00  0.270          H  
ATOM   7121  HH  TYR A 463      -5.422  24.517  26.953  1.00  0.270          H  
ATOM   7122  N   GLY A 464      -3.079  33.199  26.856  1.00  0.140          N  
ATOM   7123  CA  GLY A 464      -2.957  34.564  26.390  1.00  0.170          C  
ATOM   7124  C   GLY A 464      -4.054  34.937  25.395  1.00  0.070          C  
ATOM   7125  O   GLY A 464      -4.083  36.053  24.896  1.00  0.080          O  
ATOM   7126  H   GLY A 464      -3.710  33.056  27.641  1.00  0.170          H  
ATOM   7127 1HA  GLY A 464      -3.001  35.233  27.248  1.00  0.200          H  
ATOM   7128 2HA  GLY A 464      -1.985  34.693  25.926  1.00  0.200          H  
ATOM   7129  N   TRP A 465      -5.020  34.056  25.150  1.00  0.100          N  
ATOM   7130  CA  TRP A 465      -6.056  34.381  24.172  1.00  0.170          C  
ATOM   7131  C   TRP A 465      -7.447  34.486  24.780  1.00  0.090          C  
ATOM   7132  O   TRP A 465      -7.850  33.658  25.583  1.00  0.080          O  
ATOM   7133  CB  TRP A 465      -6.001  33.281  23.117  1.00  0.210          C  
ATOM   7134  CG  TRP A 465      -4.682  33.342  22.499  1.00  0.210          C  
ATOM   7135  CD1 TRP A 465      -3.560  32.698  22.894  1.00  0.210          C  
ATOM   7136  CD2 TRP A 465      -4.312  34.145  21.430  1.00  0.210          C  
ATOM   7137  NE1 TRP A 465      -2.509  33.092  22.142  1.00  0.210          N  
ATOM   7138  CE2 TRP A 465      -2.941  33.972  21.245  1.00  0.210          C  
ATOM   7139  CE3 TRP A 465      -4.999  35.005  20.633  1.00  0.210          C  
ATOM   7140  CZ2 TRP A 465      -2.273  34.647  20.316  1.00  0.210          C  
ATOM   7141  CZ3 TRP A 465      -4.325  35.667  19.695  1.00  0.210          C  
ATOM   7142  CH2 TRP A 465      -2.994  35.496  19.562  1.00  0.210          C  
ATOM   7143  H   TRP A 465      -5.011  33.130  25.589  1.00  0.120          H  
ATOM   7144  HA  TRP A 465      -5.815  35.335  23.704  1.00  0.200          H  
ATOM   7145 1HB  TRP A 465      -6.134  32.301  23.584  1.00  0.250          H  
ATOM   7146 2HB  TRP A 465      -6.777  33.423  22.367  1.00  0.250          H  
ATOM   7147  HD1 TRP A 465      -3.513  32.008  23.711  1.00  0.250          H  
ATOM   7148  HE1 TRP A 465      -1.545  32.795  22.264  1.00  0.250          H  
ATOM   7149  HE3 TRP A 465      -6.069  35.150  20.760  1.00  0.250          H  
ATOM   7150  HZ2 TRP A 465      -1.214  34.552  20.163  1.00  0.250          H  
ATOM   7151  HZ3 TRP A 465      -4.869  36.361  19.059  1.00  0.250          H  
ATOM   7152  HH2 TRP A 465      -2.504  36.064  18.836  1.00  0.250          H  
ATOM   7153  N   ASP A 466      -8.232  35.460  24.337  1.00  0.090          N  
ATOM   7154  CA  ASP A 466      -9.597  35.603  24.845  1.00  0.080          C  
ATOM   7155  C   ASP A 466     -10.497  34.421  24.420  1.00  0.080          C  
ATOM   7156  O   ASP A 466     -10.795  34.273  23.219  1.00  0.070          O  
ATOM   7157  CB  ASP A 466     -10.202  36.931  24.407  1.00  0.120          C  
ATOM   7158  CG  ASP A 466     -11.668  37.149  24.930  1.00  0.120          C  
ATOM   7159  OD1 ASP A 466     -12.459  36.224  24.886  1.00  0.120          O  
ATOM   7160  OD2 ASP A 466     -11.989  38.239  25.320  1.00  0.120          O  
ATOM   7161  H   ASP A 466      -7.844  36.139  23.672  1.00  0.110          H  
ATOM   7162  HA  ASP A 466      -9.522  35.674  25.921  1.00  0.100          H  
ATOM   7163 1HB  ASP A 466      -9.578  37.745  24.788  1.00  0.140          H  
ATOM   7164 2HB  ASP A 466     -10.170  36.988  23.334  1.00  0.140          H  
ATOM   7165  N   PRO A 467     -11.016  33.607  25.378  1.00  0.100          N  
ATOM   7166  CA  PRO A 467     -11.816  32.409  25.153  1.00  0.090          C  
ATOM   7167  C   PRO A 467     -12.939  32.584  24.130  1.00  0.060          C  
ATOM   7168  O   PRO A 467     -13.306  31.609  23.469  1.00  0.060          O  
ATOM   7169  CB  PRO A 467     -12.397  32.136  26.549  1.00  0.140          C  
ATOM   7170  CG  PRO A 467     -11.356  32.667  27.502  1.00  0.140          C  
ATOM   7171  CD  PRO A 467     -10.808  33.905  26.837  1.00  0.140          C  
ATOM   7172  HA  PRO A 467     -11.150  31.591  24.847  1.00  0.110          H  
ATOM   7173 1HB  PRO A 467     -13.372  32.639  26.652  1.00  0.160          H  
ATOM   7174 2HB  PRO A 467     -12.579  31.059  26.672  1.00  0.160          H  
ATOM   7175 1HG  PRO A 467     -11.812  32.879  28.477  1.00  0.160          H  
ATOM   7176 2HG  PRO A 467     -10.579  31.910  27.679  1.00  0.160          H  
ATOM   7177 1HD  PRO A 467     -11.367  34.808  27.133  1.00  0.160          H  
ATOM   7178 2HD  PRO A 467      -9.742  33.951  27.111  1.00  0.160          H  
ATOM   7179  N   ALA A 468     -13.531  33.784  24.001  1.00  0.110          N  
ATOM   7180  CA  ALA A 468     -14.575  33.894  23.004  1.00  0.160          C  
ATOM   7181  C   ALA A 468     -14.526  35.237  22.288  1.00  0.140          C  
ATOM   7182  O   ALA A 468     -15.566  35.832  22.001  1.00  0.130          O  
ATOM   7183  CB  ALA A 468     -15.935  33.691  23.646  1.00  0.200          C  
ATOM   7184  H   ALA A 468     -13.258  34.626  24.530  1.00  0.130          H  
ATOM   7185  HA  ALA A 468     -14.415  33.120  22.255  1.00  0.190          H  
ATOM   7186 1HB  ALA A 468     -16.711  33.746  22.884  1.00  0.240          H  
ATOM   7187 2HB  ALA A 468     -15.964  32.712  24.124  1.00  0.240          H  
ATOM   7188 3HB  ALA A 468     -16.098  34.466  24.391  1.00  0.240          H  
ATOM   7189  N   THR A 469     -13.313  35.666  21.940  1.00  0.140          N  
ATOM   7190  CA  THR A 469     -13.107  36.822  21.080  1.00  0.120          C  
ATOM   7191  C   THR A 469     -12.009  36.341  20.147  1.00  0.100          C  
ATOM   7192  O   THR A 469     -11.878  36.769  18.996  1.00  0.100          O  
ATOM   7193  CB  THR A 469     -12.731  38.124  21.827  1.00  0.180          C  
ATOM   7194  OG1 THR A 469     -13.712  38.426  22.820  1.00  0.180          O  
ATOM   7195  CG2 THR A 469     -12.729  39.272  20.861  1.00  0.180          C  
ATOM   7196  H   THR A 469     -12.487  35.138  22.249  1.00  0.170          H  
ATOM   7197  HA  THR A 469     -14.006  37.009  20.493  1.00  0.140          H  
ATOM   7198  HB  THR A 469     -11.766  38.040  22.260  1.00  0.210          H  
ATOM   7199  HG1 THR A 469     -13.640  37.782  23.554  1.00  0.210          H  
ATOM   7200 1HG2 THR A 469     -12.470  40.189  21.391  1.00  0.210          H  
ATOM   7201 2HG2 THR A 469     -12.028  39.096  20.092  1.00  0.210          H  
ATOM   7202 3HG2 THR A 469     -13.717  39.374  20.422  1.00  0.210          H  
ATOM   7203  N   LYS A 470     -11.183  35.445  20.724  1.00  0.110          N  
ATOM   7204  CA  LYS A 470      -9.978  34.846  20.157  1.00  0.140          C  
ATOM   7205  C   LYS A 470      -8.893  35.832  19.731  1.00  0.100          C  
ATOM   7206  O   LYS A 470      -8.235  35.633  18.717  1.00  0.130          O  
ATOM   7207  CB  LYS A 470     -10.372  33.933  19.004  1.00  0.180          C  
ATOM   7208  CG  LYS A 470     -11.268  32.789  19.405  1.00  0.180          C  
ATOM   7209  CD  LYS A 470     -11.533  31.881  18.225  1.00  0.180          C  
ATOM   7210  CE  LYS A 470     -12.468  30.737  18.592  1.00  0.180          C  
ATOM   7211  NZ  LYS A 470     -12.736  29.859  17.421  1.00  0.180          N  
ATOM   7212  H   LYS A 470     -11.389  35.121  21.672  1.00  0.130          H  
ATOM   7213  HA  LYS A 470      -9.538  34.217  20.933  1.00  0.170          H  
ATOM   7214 1HB  LYS A 470     -10.910  34.490  18.278  1.00  0.220          H  
ATOM   7215 2HB  LYS A 470      -9.496  33.529  18.531  1.00  0.220          H  
ATOM   7216 1HG  LYS A 470     -10.794  32.220  20.206  1.00  0.220          H  
ATOM   7217 2HG  LYS A 470     -12.216  33.183  19.776  1.00  0.220          H  
ATOM   7218 1HD  LYS A 470     -11.978  32.463  17.415  1.00  0.220          H  
ATOM   7219 2HD  LYS A 470     -10.585  31.468  17.869  1.00  0.220          H  
ATOM   7220 1HE  LYS A 470     -12.012  30.143  19.383  1.00  0.220          H  
ATOM   7221 2HE  LYS A 470     -13.412  31.143  18.955  1.00  0.220          H  
ATOM   7222 1HZ  LYS A 470     -13.354  29.105  17.690  1.00  0.220          H  
ATOM   7223 2HZ  LYS A 470     -13.167  30.399  16.683  1.00  0.220          H  
ATOM   7224 3HZ  LYS A 470     -11.859  29.481  17.092  1.00  0.220          H  
ATOM   7225  N   LEU A 471      -8.689  36.878  20.523  1.00  0.080          N  
ATOM   7226  CA  LEU A 471      -7.637  37.863  20.268  1.00  0.060          C  
ATOM   7227  C   LEU A 471      -6.660  37.848  21.438  1.00  0.030          C  
ATOM   7228  O   LEU A 471      -7.039  37.451  22.546  1.00  0.050          O  
ATOM   7229  CB  LEU A 471      -8.241  39.259  20.110  1.00  0.090          C  
ATOM   7230  CG  LEU A 471      -9.343  39.416  19.038  1.00  0.090          C  
ATOM   7231  CD1 LEU A 471      -9.935  40.800  19.143  1.00  0.090          C  
ATOM   7232  CD2 LEU A 471      -8.797  39.226  17.681  1.00  0.090          C  
ATOM   7233  H   LEU A 471      -9.278  36.996  21.332  1.00  0.100          H  
ATOM   7234  HA  LEU A 471      -7.089  37.590  19.367  1.00  0.070          H  
ATOM   7235 1HB  LEU A 471      -8.648  39.549  21.040  1.00  0.110          H  
ATOM   7236 2HB  LEU A 471      -7.431  39.951  19.861  1.00  0.110          H  
ATOM   7237  HG  LEU A 471     -10.104  38.677  19.205  1.00  0.110          H  
ATOM   7238 1HD1 LEU A 471     -10.723  40.919  18.403  1.00  0.110          H  
ATOM   7239 2HD1 LEU A 471     -10.351  40.951  20.136  1.00  0.110          H  
ATOM   7240 3HD1 LEU A 471      -9.164  41.535  18.964  1.00  0.110          H  
ATOM   7241 1HD2 LEU A 471      -9.590  39.344  16.947  1.00  0.110          H  
ATOM   7242 2HD2 LEU A 471      -8.043  39.971  17.525  1.00  0.110          H  
ATOM   7243 3HD2 LEU A 471      -8.368  38.228  17.581  1.00  0.110          H  
ATOM   7244  N   PHE A 472      -5.406  38.266  21.207  1.00  0.020          N  
ATOM   7245  CA  PHE A 472      -4.419  38.359  22.299  1.00  0.030          C  
ATOM   7246  C   PHE A 472      -4.287  39.779  22.788  1.00  0.040          C  
ATOM   7247  O   PHE A 472      -3.743  40.605  22.060  1.00  0.090          O  
ATOM   7248  CB  PHE A 472      -3.024  37.952  21.845  1.00  0.040          C  
ATOM   7249  CG  PHE A 472      -1.947  37.992  22.847  1.00  0.040          C  
ATOM   7250  CD1 PHE A 472      -1.599  36.850  23.482  1.00  0.040          C  
ATOM   7251  CD2 PHE A 472      -1.259  39.152  23.160  1.00  0.040          C  
ATOM   7252  CE1 PHE A 472      -0.610  36.843  24.392  1.00  0.040          C  
ATOM   7253  CE2 PHE A 472      -0.261  39.131  24.070  1.00  0.040          C  
ATOM   7254  CZ  PHE A 472       0.065  37.972  24.685  1.00  0.040          C  
ATOM   7255  H   PHE A 472      -5.148  38.535  20.250  1.00  0.020          H  
ATOM   7256  HA  PHE A 472      -4.723  37.679  23.083  1.00  0.040          H  
ATOM   7257 1HB  PHE A 472      -3.089  36.974  21.618  1.00  0.050          H  
ATOM   7258 2HB  PHE A 472      -2.718  38.478  20.963  1.00  0.050          H  
ATOM   7259  HD1 PHE A 472      -2.133  35.926  23.254  1.00  0.050          H  
ATOM   7260  HD2 PHE A 472      -1.507  40.088  22.669  1.00  0.050          H  
ATOM   7261  HE1 PHE A 472      -0.363  35.928  24.888  1.00  0.050          H  
ATOM   7262  HE2 PHE A 472       0.270  40.037  24.309  1.00  0.050          H  
ATOM   7263  HZ  PHE A 472       0.858  37.954  25.419  1.00  0.050          H  
ATOM   7264  N   PRO A 473      -4.785  40.128  23.966  1.00  0.040          N  
ATOM   7265  CA  PRO A 473      -4.710  41.449  24.515  1.00  0.040          C  
ATOM   7266  C   PRO A 473      -3.330  41.691  25.081  1.00  0.020          C  
ATOM   7267  O   PRO A 473      -2.731  40.773  25.646  1.00  0.040          O  
ATOM   7268  CB  PRO A 473      -5.750  41.389  25.631  1.00  0.060          C  
ATOM   7269  CG  PRO A 473      -5.725  39.951  26.064  1.00  0.060          C  
ATOM   7270  CD  PRO A 473      -5.416  39.154  24.839  1.00  0.060          C  
ATOM   7271  HA  PRO A 473      -4.969  42.195  23.749  1.00  0.050          H  
ATOM   7272 1HB  PRO A 473      -5.463  42.085  26.431  1.00  0.070          H  
ATOM   7273 2HB  PRO A 473      -6.721  41.701  25.289  1.00  0.070          H  
ATOM   7274 1HG  PRO A 473      -4.991  39.792  26.869  1.00  0.070          H  
ATOM   7275 2HG  PRO A 473      -6.712  39.670  26.449  1.00  0.070          H  
ATOM   7276 1HD  PRO A 473      -4.694  38.383  25.124  1.00  0.070          H  
ATOM   7277 2HD  PRO A 473      -6.333  38.749  24.414  1.00  0.070          H  
ATOM   7278  N   ALA A 474      -2.902  42.933  25.094  1.00  0.020          N  
ATOM   7279  CA  ALA A 474      -1.683  43.314  25.790  1.00  0.020          C  
ATOM   7280  C   ALA A 474      -1.848  44.725  26.271  1.00  0.020          C  
ATOM   7281  O   ALA A 474      -2.555  45.518  25.648  1.00  0.040          O  
ATOM   7282  CB  ALA A 474      -0.472  43.180  24.887  1.00  0.030          C  
ATOM   7283  H   ALA A 474      -3.417  43.628  24.543  1.00  0.020          H  
ATOM   7284  HA  ALA A 474      -1.562  42.686  26.663  1.00  0.020          H  
ATOM   7285 1HB  ALA A 474       0.411  43.477  25.447  1.00  0.030          H  
ATOM   7286 2HB  ALA A 474      -0.374  42.158  24.565  1.00  0.030          H  
ATOM   7287 3HB  ALA A 474      -0.598  43.816  24.034  1.00  0.030          H  
ATOM   7288  N   LYS A 475      -1.207  45.054  27.375  1.00  0.020          N  
ATOM   7289  CA  LYS A 475      -1.365  46.399  27.890  1.00  0.030          C  
ATOM   7290  C   LYS A 475      -0.334  47.320  27.272  1.00  0.040          C  
ATOM   7291  O   LYS A 475       0.746  46.887  26.858  1.00  0.040          O  
ATOM   7292  CB  LYS A 475      -1.284  46.394  29.419  1.00  0.040          C  
ATOM   7293  CG  LYS A 475      -2.301  45.443  30.119  1.00  0.040          C  
ATOM   7294  CD  LYS A 475      -3.785  45.875  30.025  1.00  0.040          C  
ATOM   7295  CE  LYS A 475      -4.114  47.027  30.974  1.00  0.040          C  
ATOM   7296  NZ  LYS A 475      -5.573  47.344  30.990  1.00  0.040          N  
ATOM   7297  H   LYS A 475      -0.604  44.360  27.852  1.00  0.020          H  
ATOM   7298  HA  LYS A 475      -2.344  46.775  27.600  1.00  0.040          H  
ATOM   7299 1HB  LYS A 475      -0.310  46.085  29.732  1.00  0.050          H  
ATOM   7300 2HB  LYS A 475      -1.424  47.405  29.792  1.00  0.050          H  
ATOM   7301 1HG  LYS A 475      -2.209  44.473  29.651  1.00  0.050          H  
ATOM   7302 2HG  LYS A 475      -2.029  45.331  31.169  1.00  0.050          H  
ATOM   7303 1HD  LYS A 475      -4.040  46.173  29.008  1.00  0.050          H  
ATOM   7304 2HD  LYS A 475      -4.413  45.023  30.290  1.00  0.050          H  
ATOM   7305 1HE  LYS A 475      -3.800  46.755  31.980  1.00  0.050          H  
ATOM   7306 2HE  LYS A 475      -3.575  47.919  30.662  1.00  0.050          H  
ATOM   7307 1HZ  LYS A 475      -5.749  48.109  31.624  1.00  0.050          H  
ATOM   7308 2HZ  LYS A 475      -5.895  47.631  30.056  1.00  0.050          H  
ATOM   7309 3HZ  LYS A 475      -6.100  46.543  31.285  1.00  0.050          H  
ATOM   7310  N   LYS A 476      -0.674  48.593  27.167  1.00  0.050          N  
ATOM   7311  CA  LYS A 476       0.307  49.529  26.670  1.00  0.050          C  
ATOM   7312  C   LYS A 476       1.462  49.505  27.659  1.00  0.030          C  
ATOM   7313  O   LYS A 476       1.234  49.511  28.869  1.00  0.080          O  
ATOM   7314  CB  LYS A 476      -0.282  50.939  26.522  1.00  0.070          C  
ATOM   7315  CG  LYS A 476       0.686  51.966  25.891  1.00  0.070          C  
ATOM   7316  CD  LYS A 476       0.022  53.337  25.630  1.00  0.070          C  
ATOM   7317  CE  LYS A 476      -0.150  54.208  26.909  1.00  0.070          C  
ATOM   7318  NZ  LYS A 476       1.171  54.703  27.489  1.00  0.070          N  
ATOM   7319  H   LYS A 476      -1.574  48.913  27.495  1.00  0.060          H  
ATOM   7320  HA  LYS A 476       0.677  49.191  25.700  1.00  0.060          H  
ATOM   7321 1HB  LYS A 476      -1.179  50.900  25.904  1.00  0.080          H  
ATOM   7322 2HB  LYS A 476      -0.573  51.303  27.503  1.00  0.080          H  
ATOM   7323 1HG  LYS A 476       1.533  52.112  26.546  1.00  0.080          H  
ATOM   7324 2HG  LYS A 476       1.061  51.570  24.941  1.00  0.080          H  
ATOM   7325 1HD  LYS A 476       0.622  53.890  24.904  1.00  0.080          H  
ATOM   7326 2HD  LYS A 476      -0.967  53.182  25.205  1.00  0.080          H  
ATOM   7327 1HE  LYS A 476      -0.756  55.072  26.639  1.00  0.080          H  
ATOM   7328 2HE  LYS A 476      -0.677  53.641  27.671  1.00  0.080          H  
ATOM   7329 1HZ  LYS A 476       0.985  55.274  28.294  1.00  0.080          H  
ATOM   7330 2HZ  LYS A 476       1.776  53.915  27.796  1.00  0.080          H  
ATOM   7331 3HZ  LYS A 476       1.667  55.245  26.804  1.00  0.080          H  
ATOM   7332  N   ASP A 477       2.685  49.478  27.136  1.00  0.060          N  
ATOM   7333  CA  ASP A 477       3.943  49.481  27.891  1.00  0.120          C  
ATOM   7334  C   ASP A 477       4.238  48.166  28.650  1.00  0.110          C  
ATOM   7335  O   ASP A 477       5.158  48.116  29.472  1.00  0.150          O  
ATOM   7336  CB  ASP A 477       3.925  50.629  28.935  1.00  0.140          C  
ATOM   7337  CG  ASP A 477       3.705  52.054  28.334  1.00  0.140          C  
ATOM   7338  OD1 ASP A 477       4.446  52.477  27.489  1.00  0.140          O  
ATOM   7339  OD2 ASP A 477       2.737  52.693  28.720  1.00  0.140          O  
ATOM   7340  H   ASP A 477       2.742  49.434  26.118  1.00  0.070          H  
ATOM   7341  HA  ASP A 477       4.749  49.657  27.180  1.00  0.140          H  
ATOM   7342 1HB  ASP A 477       3.186  50.446  29.705  1.00  0.170          H  
ATOM   7343 2HB  ASP A 477       4.880  50.638  29.446  1.00  0.170          H  
ATOM   7344  N   GLU A 478       3.487  47.098  28.376  1.00  0.070          N  
ATOM   7345  CA  GLU A 478       3.754  45.792  28.985  1.00  0.070          C  
ATOM   7346  C   GLU A 478       4.952  45.123  28.324  1.00  0.070          C  
ATOM   7347  O   GLU A 478       5.103  45.190  27.102  1.00  0.050          O  
ATOM   7348  CB  GLU A 478       2.516  44.894  28.874  1.00  0.100          C  
ATOM   7349  CG  GLU A 478       2.581  43.544  29.611  1.00  0.100          C  
ATOM   7350  CD  GLU A 478       1.248  42.817  29.577  1.00  0.100          C  
ATOM   7351  OE1 GLU A 478       0.528  42.952  28.613  1.00  0.100          O  
ATOM   7352  OE2 GLU A 478       0.950  42.118  30.516  1.00  0.100          O  
ATOM   7353  H   GLU A 478       2.684  47.191  27.743  1.00  0.080          H  
ATOM   7354  HA  GLU A 478       3.982  45.940  30.041  1.00  0.080          H  
ATOM   7355 1HB  GLU A 478       1.683  45.430  29.263  1.00  0.120          H  
ATOM   7356 2HB  GLU A 478       2.307  44.699  27.819  1.00  0.120          H  
ATOM   7357 1HG  GLU A 478       3.336  42.908  29.139  1.00  0.120          H  
ATOM   7358 2HG  GLU A 478       2.880  43.712  30.645  1.00  0.120          H  
ATOM   7359  N   VAL A 479       5.813  44.465  29.107  1.00  0.090          N  
ATOM   7360  CA  VAL A 479       6.928  43.744  28.480  1.00  0.070          C  
ATOM   7361  C   VAL A 479       6.598  42.269  28.360  1.00  0.070          C  
ATOM   7362  O   VAL A 479       6.471  41.533  29.358  1.00  0.090          O  
ATOM   7363  CB  VAL A 479       8.241  43.916  29.244  1.00  0.110          C  
ATOM   7364  CG1 VAL A 479       9.371  43.117  28.548  1.00  0.110          C  
ATOM   7365  CG2 VAL A 479       8.613  45.377  29.286  1.00  0.110          C  
ATOM   7366  H   VAL A 479       5.673  44.453  30.112  1.00  0.110          H  
ATOM   7367  HA  VAL A 479       7.078  44.130  27.476  1.00  0.080          H  
ATOM   7368  HB  VAL A 479       8.114  43.531  30.248  1.00  0.130          H  
ATOM   7369 1HG1 VAL A 479      10.290  43.240  29.120  1.00  0.130          H  
ATOM   7370 2HG1 VAL A 479       9.124  42.065  28.498  1.00  0.130          H  
ATOM   7371 3HG1 VAL A 479       9.509  43.495  27.534  1.00  0.130          H  
ATOM   7372 1HG2 VAL A 479       9.546  45.496  29.838  1.00  0.130          H  
ATOM   7373 2HG2 VAL A 479       8.740  45.735  28.276  1.00  0.130          H  
ATOM   7374 3HG2 VAL A 479       7.823  45.947  29.779  1.00  0.130          H  
ATOM   7375  N   LEU A 480       6.496  41.854  27.102  1.00  0.070          N  
ATOM   7376  CA  LEU A 480       6.109  40.510  26.755  1.00  0.110          C  
ATOM   7377  C   LEU A 480       7.202  39.719  26.054  1.00  0.130          C  
ATOM   7378  O   LEU A 480       7.884  40.222  25.147  1.00  0.210          O  
ATOM   7379  CB  LEU A 480       4.891  40.573  25.810  1.00  0.140          C  
ATOM   7380  CG  LEU A 480       4.254  39.223  25.340  1.00  0.140          C  
ATOM   7381  CD1 LEU A 480       3.578  38.550  26.470  1.00  0.140          C  
ATOM   7382  CD2 LEU A 480       3.303  39.478  24.299  1.00  0.140          C  
ATOM   7383  H   LEU A 480       6.673  42.529  26.348  1.00  0.080          H  
ATOM   7384  HA  LEU A 480       5.842  39.997  27.671  1.00  0.130          H  
ATOM   7385 1HB  LEU A 480       4.111  41.154  26.303  1.00  0.170          H  
ATOM   7386 2HB  LEU A 480       5.197  41.118  24.916  1.00  0.170          H  
ATOM   7387  HG  LEU A 480       5.020  38.555  24.963  1.00  0.170          H  
ATOM   7388 1HD1 LEU A 480       3.136  37.619  26.150  1.00  0.170          H  
ATOM   7389 2HD1 LEU A 480       4.277  38.351  27.217  1.00  0.170          H  
ATOM   7390 3HD1 LEU A 480       2.807  39.199  26.849  1.00  0.170          H  
ATOM   7391 1HD2 LEU A 480       2.888  38.532  24.018  1.00  0.170          H  
ATOM   7392 2HD2 LEU A 480       2.526  40.137  24.667  1.00  0.170          H  
ATOM   7393 3HD2 LEU A 480       3.806  39.927  23.462  1.00  0.170          H  
ATOM   7394  N   GLU A 481       7.326  38.456  26.437  1.00  0.090          N  
ATOM   7395  CA  GLU A 481       8.179  37.543  25.699  1.00  0.080          C  
ATOM   7396  C   GLU A 481       7.259  36.619  24.889  1.00  0.070          C  
ATOM   7397  O   GLU A 481       6.301  36.054  25.426  1.00  0.110          O  
ATOM   7398  CB  GLU A 481       9.142  36.777  26.616  1.00  0.120          C  
ATOM   7399  CG  GLU A 481      10.120  35.839  25.868  1.00  0.120          C  
ATOM   7400  CD  GLU A 481      11.204  35.259  26.750  1.00  0.120          C  
ATOM   7401  OE1 GLU A 481      10.999  34.244  27.369  1.00  0.120          O  
ATOM   7402  OE2 GLU A 481      12.241  35.870  26.843  1.00  0.120          O  
ATOM   7403  H   GLU A 481       6.802  38.144  27.262  1.00  0.110          H  
ATOM   7404  HA  GLU A 481       8.782  38.110  24.997  1.00  0.100          H  
ATOM   7405 1HB  GLU A 481       9.739  37.488  27.180  1.00  0.140          H  
ATOM   7406 2HB  GLU A 481       8.572  36.181  27.331  1.00  0.140          H  
ATOM   7407 1HG  GLU A 481       9.552  35.017  25.429  1.00  0.140          H  
ATOM   7408 2HG  GLU A 481      10.583  36.395  25.050  1.00  0.140          H  
ATOM   7409  N   ILE A 482       7.507  36.537  23.588  1.00  0.030          N  
ATOM   7410  CA  ILE A 482       6.707  35.720  22.677  1.00  0.090          C  
ATOM   7411  C   ILE A 482       7.537  34.575  22.191  1.00  0.040          C  
ATOM   7412  O   ILE A 482       8.658  34.764  21.733  1.00  0.150          O  
ATOM   7413  CB  ILE A 482       6.202  36.479  21.422  1.00  0.100          C  
ATOM   7414  CG1 ILE A 482       5.318  37.646  21.832  1.00  0.100          C  
ATOM   7415  CG2 ILE A 482       5.445  35.485  20.442  1.00  0.100          C  
ATOM   7416  CD1 ILE A 482       4.936  38.534  20.689  1.00  0.100          C  
ATOM   7417  H   ILE A 482       8.318  37.051  23.241  1.00  0.040          H  
ATOM   7418  HA  ILE A 482       5.856  35.313  23.217  1.00  0.110          H  
ATOM   7419  HB  ILE A 482       7.059  36.903  20.902  1.00  0.120          H  
ATOM   7420 1HG1 ILE A 482       4.429  37.280  22.312  1.00  0.120          H  
ATOM   7421 2HG1 ILE A 482       5.870  38.251  22.550  1.00  0.120          H  
ATOM   7422 1HG2 ILE A 482       5.114  35.998  19.551  1.00  0.120          H  
ATOM   7423 2HG2 ILE A 482       6.099  34.678  20.129  1.00  0.120          H  
ATOM   7424 3HG2 ILE A 482       4.582  35.061  20.954  1.00  0.120          H  
ATOM   7425 1HD1 ILE A 482       4.342  39.364  21.060  1.00  0.120          H  
ATOM   7426 2HD1 ILE A 482       5.842  38.900  20.232  1.00  0.120          H  
ATOM   7427 3HD1 ILE A 482       4.359  38.004  19.948  1.00  0.120          H  
ATOM   7428  N   VAL A 483       7.015  33.376  22.305  1.00  0.050          N  
ATOM   7429  CA  VAL A 483       7.772  32.237  21.849  1.00  0.040          C  
ATOM   7430  C   VAL A 483       6.964  31.386  20.888  1.00  0.030          C  
ATOM   7431  O   VAL A 483       5.810  31.094  21.165  1.00  0.060          O  
ATOM   7432  CB  VAL A 483       8.125  31.360  23.057  1.00  0.060          C  
ATOM   7433  CG1 VAL A 483       8.997  30.143  22.632  1.00  0.060          C  
ATOM   7434  CG2 VAL A 483       8.756  32.217  24.171  1.00  0.060          C  
ATOM   7435  H   VAL A 483       6.098  33.263  22.752  1.00  0.060          H  
ATOM   7436  HA  VAL A 483       8.669  32.574  21.347  1.00  0.050          H  
ATOM   7437  HB  VAL A 483       7.223  30.955  23.416  1.00  0.070          H  
ATOM   7438 1HG1 VAL A 483       9.174  29.522  23.491  1.00  0.070          H  
ATOM   7439 2HG1 VAL A 483       8.491  29.549  21.880  1.00  0.070          H  
ATOM   7440 3HG1 VAL A 483       9.949  30.495  22.232  1.00  0.070          H  
ATOM   7441 1HG2 VAL A 483       8.933  31.601  25.020  1.00  0.070          H  
ATOM   7442 2HG2 VAL A 483       9.685  32.650  23.826  1.00  0.070          H  
ATOM   7443 3HG2 VAL A 483       8.075  33.014  24.465  1.00  0.070          H  
ATOM   7444  N   ILE A 484       7.540  30.987  19.764  1.00  0.050          N  
ATOM   7445  CA  ILE A 484       6.845  30.014  18.919  1.00  0.110          C  
ATOM   7446  C   ILE A 484       7.496  28.701  19.128  1.00  0.090          C  
ATOM   7447  O   ILE A 484       8.724  28.581  19.087  1.00  0.050          O  
ATOM   7448  CB  ILE A 484       6.721  30.301  17.407  1.00  0.130          C  
ATOM   7449  CG1 ILE A 484       5.840  31.474  17.215  1.00  0.130          C  
ATOM   7450  CG2 ILE A 484       6.156  29.028  16.652  1.00  0.130          C  
ATOM   7451  CD1 ILE A 484       5.757  31.989  15.882  1.00  0.130          C  
ATOM   7452  H   ILE A 484       8.504  31.282  19.573  1.00  0.060          H  
ATOM   7453  HA  ILE A 484       5.823  29.911  19.274  1.00  0.130          H  
ATOM   7454  HB  ILE A 484       7.702  30.553  17.008  1.00  0.160          H  
ATOM   7455 1HG1 ILE A 484       4.851  31.182  17.466  1.00  0.160          H  
ATOM   7456 2HG1 ILE A 484       6.154  32.256  17.880  1.00  0.160          H  
ATOM   7457 1HG2 ILE A 484       6.074  29.212  15.593  1.00  0.160          H  
ATOM   7458 2HG2 ILE A 484       6.814  28.176  16.786  1.00  0.160          H  
ATOM   7459 3HG2 ILE A 484       5.168  28.779  17.044  1.00  0.160          H  
ATOM   7460 1HD1 ILE A 484       5.057  32.808  15.920  1.00  0.160          H  
ATOM   7461 2HD1 ILE A 484       6.716  32.325  15.550  1.00  0.160          H  
ATOM   7462 3HD1 ILE A 484       5.387  31.245  15.198  1.00  0.160          H  
ATOM   7463  N   GLN A 485       6.664  27.719  19.426  1.00  0.110          N  
ATOM   7464  CA  GLN A 485       7.165  26.383  19.676  1.00  0.100          C  
ATOM   7465  C   GLN A 485       6.670  25.476  18.572  1.00  0.070          C  
ATOM   7466  O   GLN A 485       5.481  25.206  18.455  1.00  0.070          O  
ATOM   7467  CB  GLN A 485       6.726  25.862  21.043  1.00  0.140          C  
ATOM   7468  CG  GLN A 485       7.213  24.461  21.357  1.00  0.140          C  
ATOM   7469  CD  GLN A 485       8.712  24.443  21.627  1.00  0.140          C  
ATOM   7470  OE1 GLN A 485       9.121  25.028  22.648  1.00  0.140          O  
ATOM   7471  NE2 GLN A 485       9.498  23.816  20.756  1.00  0.140          N  
ATOM   7472  H   GLN A 485       5.657  27.923  19.409  1.00  0.130          H  
ATOM   7473  HA  GLN A 485       8.255  26.393  19.636  1.00  0.120          H  
ATOM   7474 1HB  GLN A 485       7.104  26.529  21.816  1.00  0.170          H  
ATOM   7475 2HB  GLN A 485       5.668  25.869  21.113  1.00  0.170          H  
ATOM   7476 1HG  GLN A 485       6.698  24.103  22.249  1.00  0.170          H  
ATOM   7477 2HG  GLN A 485       7.006  23.793  20.517  1.00  0.170          H  
ATOM   7478 1HE2 GLN A 485      10.522  23.776  20.876  1.00  0.170          H  
ATOM   7479 2HE2 GLN A 485       9.095  23.379  19.943  1.00  0.170          H  
ATOM   7480  N   ASN A 486       7.580  25.011  17.758  1.00  0.050          N  
ATOM   7481  CA  ASN A 486       7.284  24.185  16.606  1.00  0.020          C  
ATOM   7482  C   ASN A 486       7.029  22.767  17.089  1.00  0.040          C  
ATOM   7483  O   ASN A 486       7.859  22.242  17.823  1.00  0.160          O  
ATOM   7484  CB  ASN A 486       8.453  24.253  15.648  1.00  0.040          C  
ATOM   7485  CG  ASN A 486       8.194  23.681  14.332  1.00  0.040          C  
ATOM   7486  OD1 ASN A 486       7.408  22.752  14.151  1.00  0.040          O  
ATOM   7487  ND2 ASN A 486       8.845  24.243  13.375  1.00  0.040          N  
ATOM   7488  H   ASN A 486       8.562  25.227  17.935  1.00  0.060          H  
ATOM   7489  HA  ASN A 486       6.387  24.544  16.117  1.00  0.020          H  
ATOM   7490 1HB  ASN A 486       8.757  25.283  15.533  1.00  0.050          H  
ATOM   7491 2HB  ASN A 486       9.298  23.721  16.084  1.00  0.050          H  
ATOM   7492 1HD2 ASN A 486       8.735  23.951  12.421  1.00  0.050          H  
ATOM   7493 2HD2 ASN A 486       9.460  25.003  13.572  1.00  0.050          H  
ATOM   7494  N   THR A 487       5.869  22.164  16.807  1.00  0.030          N  
ATOM   7495  CA  THR A 487       5.671  20.788  17.284  1.00  0.030          C  
ATOM   7496  C   THR A 487       5.419  19.846  16.101  1.00  0.030          C  
ATOM   7497  O   THR A 487       5.077  20.295  15.003  1.00  0.030          O  
ATOM   7498  CB  THR A 487       4.476  20.706  18.246  1.00  0.040          C  
ATOM   7499  OG1 THR A 487       3.268  20.961  17.527  1.00  0.040          O  
ATOM   7500  CG2 THR A 487       4.602  21.721  19.387  1.00  0.040          C  
ATOM   7501  H   THR A 487       5.131  22.629  16.270  1.00  0.040          H  
ATOM   7502  HA  THR A 487       6.565  20.448  17.799  1.00  0.040          H  
ATOM   7503  HB  THR A 487       4.435  19.713  18.662  1.00  0.050          H  
ATOM   7504  HG1 THR A 487       3.361  21.799  17.029  1.00  0.050          H  
ATOM   7505 1HG2 THR A 487       3.743  21.626  20.050  1.00  0.050          H  
ATOM   7506 2HG2 THR A 487       5.507  21.529  19.943  1.00  0.050          H  
ATOM   7507 3HG2 THR A 487       4.633  22.730  18.980  1.00  0.050          H  
ATOM   7508  N   GLY A 488       5.566  18.536  16.324  1.00  0.040          N  
ATOM   7509  CA  GLY A 488       5.282  17.572  15.245  1.00  0.050          C  
ATOM   7510  C   GLY A 488       3.795  17.539  14.887  1.00  0.060          C  
ATOM   7511  O   GLY A 488       2.940  17.472  15.774  1.00  0.070          O  
ATOM   7512  H   GLY A 488       5.888  18.253  17.260  1.00  0.050          H  
ATOM   7513 1HA  GLY A 488       5.867  17.828  14.360  1.00  0.060          H  
ATOM   7514 2HA  GLY A 488       5.592  16.576  15.547  1.00  0.060          H  
ATOM   7515  N   SER A 489       3.489  17.456  13.590  1.00  0.060          N  
ATOM   7516  CA  SER A 489       2.111  17.375  13.086  1.00  0.070          C  
ATOM   7517  C   SER A 489       1.294  16.160  13.536  1.00  0.080          C  
ATOM   7518  O   SER A 489       1.816  15.050  13.694  1.00  0.080          O  
ATOM   7519  CB  SER A 489       2.106  17.435  11.582  1.00  0.090          C  
ATOM   7520  OG  SER A 489       0.814  17.209  11.090  1.00  0.090          O  
ATOM   7521  H   SER A 489       4.247  17.558  12.901  1.00  0.070          H  
ATOM   7522  HA  SER A 489       1.587  18.261  13.444  1.00  0.080          H  
ATOM   7523 1HB  SER A 489       2.455  18.416  11.260  1.00  0.110          H  
ATOM   7524 2HB  SER A 489       2.794  16.701  11.180  1.00  0.110          H  
ATOM   7525  HG  SER A 489       0.807  17.614  10.192  1.00  0.110          H  
ATOM   7526  N   HIS A 490      -0.014  16.374  13.738  1.00  0.090          N  
ATOM   7527  CA  HIS A 490      -0.961  15.319  14.103  1.00  0.100          C  
ATOM   7528  C   HIS A 490      -1.810  14.908  12.905  1.00  0.070          C  
ATOM   7529  O   HIS A 490      -2.819  14.213  13.048  1.00  0.060          O  
ATOM   7530  CB  HIS A 490      -1.904  15.807  15.196  1.00  0.140          C  
ATOM   7531  CG  HIS A 490      -1.274  16.085  16.509  1.00  0.140          C  
ATOM   7532  ND1 HIS A 490      -1.180  15.133  17.502  1.00  0.140          N  
ATOM   7533  CD2 HIS A 490      -0.687  17.198  16.995  1.00  0.140          C  
ATOM   7534  CE1 HIS A 490      -0.581  15.658  18.549  1.00  0.140          C  
ATOM   7535  NE2 HIS A 490      -0.275  16.908  18.268  1.00  0.140          N  
ATOM   7536  H   HIS A 490      -0.405  17.312  13.601  1.00  0.110          H  
ATOM   7537  HA  HIS A 490      -0.429  14.440  14.451  1.00  0.120          H  
ATOM   7538 1HB  HIS A 490      -2.371  16.712  14.849  1.00  0.160          H  
ATOM   7539 2HB  HIS A 490      -2.692  15.074  15.350  1.00  0.160          H  
ATOM   7540  HD1 HIS A 490      -1.602  14.225  17.497  1.00  0.160          H  
ATOM   7541  HD2 HIS A 490      -0.515  18.191  16.574  1.00  0.160          H  
ATOM   7542  HE1 HIS A 490      -0.409  15.062  19.448  1.00  0.160          H  
ATOM   7543  N   TYR A 491      -1.414  15.360  11.725  1.00  0.080          N  
ATOM   7544  CA  TYR A 491      -2.144  15.068  10.507  1.00  0.070          C  
ATOM   7545  C   TYR A 491      -1.759  13.749   9.889  1.00  0.060          C  
ATOM   7546  O   TYR A 491      -0.593  13.526   9.555  1.00  0.060          O  
ATOM   7547  CB  TYR A 491      -1.930  16.198   9.506  1.00  0.100          C  
ATOM   7548  CG  TYR A 491      -2.514  15.973   8.126  1.00  0.100          C  
ATOM   7549  CD1 TYR A 491      -3.833  15.614   7.965  1.00  0.100          C  
ATOM   7550  CD2 TYR A 491      -1.714  16.166   7.011  1.00  0.100          C  
ATOM   7551  CE1 TYR A 491      -4.356  15.439   6.701  1.00  0.100          C  
ATOM   7552  CE2 TYR A 491      -2.229  15.991   5.750  1.00  0.100          C  
ATOM   7553  CZ  TYR A 491      -3.549  15.628   5.594  1.00  0.100          C  
ATOM   7554  OH  TYR A 491      -4.074  15.460   4.336  1.00  0.100          O  
ATOM   7555  H   TYR A 491      -0.571  15.930  11.674  1.00  0.100          H  
ATOM   7556  HA  TYR A 491      -3.204  15.017  10.756  1.00  0.080          H  
ATOM   7557 1HB  TYR A 491      -2.346  17.095   9.915  1.00  0.120          H  
ATOM   7558 2HB  TYR A 491      -0.870  16.367   9.388  1.00  0.120          H  
ATOM   7559  HD1 TYR A 491      -4.461  15.472   8.832  1.00  0.120          H  
ATOM   7560  HD2 TYR A 491      -0.686  16.464   7.129  1.00  0.120          H  
ATOM   7561  HE1 TYR A 491      -5.397  15.158   6.574  1.00  0.120          H  
ATOM   7562  HE2 TYR A 491      -1.598  16.147   4.877  1.00  0.120          H  
ATOM   7563  HH  TYR A 491      -3.379  15.569   3.685  1.00  0.120          H  
ATOM   7564  N   SER A 492      -2.740  12.875   9.700  1.00  0.070          N  
ATOM   7565  CA  SER A 492      -2.459  11.597   9.088  1.00  0.070          C  
ATOM   7566  C   SER A 492      -1.834  11.886   7.739  1.00  0.060          C  
ATOM   7567  O   SER A 492      -2.335  12.712   6.985  1.00  0.060          O  
ATOM   7568  CB  SER A 492      -3.737  10.799   8.902  1.00  0.100          C  
ATOM   7569  OG  SER A 492      -4.334  10.491  10.133  1.00  0.100          O  
ATOM   7570  H   SER A 492      -3.680  13.085  10.007  1.00  0.080          H  
ATOM   7571  HA  SER A 492      -1.755  11.041   9.708  1.00  0.080          H  
ATOM   7572 1HB  SER A 492      -4.434  11.374   8.291  1.00  0.120          H  
ATOM   7573 2HB  SER A 492      -3.514   9.880   8.363  1.00  0.120          H  
ATOM   7574  HG  SER A 492      -5.120   9.975   9.925  1.00  0.120          H  
ATOM   7575  N   GLY A 493      -0.761  11.181   7.414  1.00  0.060          N  
ATOM   7576  CA  GLY A 493      -0.050  11.390   6.156  1.00  0.060          C  
ATOM   7577  C   GLY A 493       1.157  12.321   6.341  1.00  0.060          C  
ATOM   7578  O   GLY A 493       2.050  12.366   5.493  1.00  0.060          O  
ATOM   7579  H   GLY A 493      -0.421  10.488   8.064  1.00  0.070          H  
ATOM   7580 1HA  GLY A 493       0.285  10.431   5.763  1.00  0.070          H  
ATOM   7581 2HA  GLY A 493      -0.730  11.818   5.421  1.00  0.070          H  
ATOM   7582  N   ALA A 494       1.203  13.036   7.469  1.00  0.060          N  
ATOM   7583  CA  ALA A 494       2.298  13.933   7.809  1.00  0.060          C  
ATOM   7584  C   ALA A 494       2.630  13.778   9.280  1.00  0.070          C  
ATOM   7585  O   ALA A 494       3.254  14.653   9.877  1.00  0.070          O  
ATOM   7586  CB  ALA A 494       1.936  15.375   7.528  1.00  0.080          C  
ATOM   7587  H   ALA A 494       0.430  12.997   8.135  1.00  0.070          H  
ATOM   7588  HA  ALA A 494       3.172  13.650   7.223  1.00  0.070          H  
ATOM   7589 1HB  ALA A 494       2.772  16.021   7.789  1.00  0.100          H  
ATOM   7590 2HB  ALA A 494       1.697  15.493   6.474  1.00  0.100          H  
ATOM   7591 3HB  ALA A 494       1.078  15.631   8.137  1.00  0.100          H  
ATOM   7592  N   SER A 495       2.217  12.669   9.862  1.00  0.070          N  
ATOM   7593  CA  SER A 495       2.388  12.460  11.287  1.00  0.070          C  
ATOM   7594  C   SER A 495       3.829  12.636  11.734  1.00  0.070          C  
ATOM   7595  O   SER A 495       4.746  12.003  11.204  1.00  0.070          O  
ATOM   7596  CB  SER A 495       1.902  11.068  11.640  1.00  0.100          C  
ATOM   7597  OG  SER A 495       2.147  10.759  12.982  1.00  0.100          O  
ATOM   7598  H   SER A 495       1.750  11.974   9.304  1.00  0.080          H  
ATOM   7599  HA  SER A 495       1.769  13.192  11.814  1.00  0.080          H  
ATOM   7600 1HB  SER A 495       0.832  11.007  11.441  1.00  0.120          H  
ATOM   7601 2HB  SER A 495       2.396  10.340  10.999  1.00  0.120          H  
ATOM   7602  HG  SER A 495       1.807   9.871  13.113  1.00  0.120          H  
ATOM   7603  N   GLY A 496       4.017  13.519  12.713  1.00  0.070          N  
ATOM   7604  CA  GLY A 496       5.304  13.823  13.316  1.00  0.070          C  
ATOM   7605  C   GLY A 496       6.158  14.835  12.545  1.00  0.060          C  
ATOM   7606  O   GLY A 496       7.227  15.234  13.013  1.00  0.050          O  
ATOM   7607  H   GLY A 496       3.195  14.009  13.068  1.00  0.080          H  
ATOM   7608 1HA  GLY A 496       5.130  14.196  14.325  1.00  0.080          H  
ATOM   7609 2HA  GLY A 496       5.860  12.894  13.422  1.00  0.080          H  
ATOM   7610  N   ILE A 497       5.690  15.295  11.385  1.00  0.060          N  
ATOM   7611  CA  ILE A 497       6.472  16.226  10.567  1.00  0.050          C  
ATOM   7612  C   ILE A 497       6.642  17.598  11.189  1.00  0.040          C  
ATOM   7613  O   ILE A 497       5.678  18.217  11.655  1.00  0.040          O  
ATOM   7614  CB  ILE A 497       5.862  16.372   9.138  1.00  0.070          C  
ATOM   7615  CG1 ILE A 497       5.910  14.988   8.345  1.00  0.070          C  
ATOM   7616  CG2 ILE A 497       6.535  17.517   8.334  1.00  0.070          C  
ATOM   7617  CD1 ILE A 497       7.278  14.420   8.054  1.00  0.070          C  
ATOM   7618  H   ILE A 497       4.788  14.956  11.033  1.00  0.070          H  
ATOM   7619  HA  ILE A 497       7.475  15.818  10.467  1.00  0.060          H  
ATOM   7620  HB  ILE A 497       4.805  16.616   9.247  1.00  0.090          H  
ATOM   7621 1HG1 ILE A 497       5.405  14.237   8.928  1.00  0.090          H  
ATOM   7622 2HG1 ILE A 497       5.383  15.116   7.401  1.00  0.090          H  
ATOM   7623 1HG2 ILE A 497       6.053  17.604   7.362  1.00  0.090          H  
ATOM   7624 2HG2 ILE A 497       6.429  18.463   8.856  1.00  0.090          H  
ATOM   7625 3HG2 ILE A 497       7.594  17.312   8.194  1.00  0.090          H  
ATOM   7626 1HD1 ILE A 497       7.163  13.476   7.523  1.00  0.090          H  
ATOM   7627 2HD1 ILE A 497       7.851  15.107   7.438  1.00  0.090          H  
ATOM   7628 3HD1 ILE A 497       7.804  14.239   8.974  1.00  0.090          H  
ATOM   7629  N   VAL A 498       7.892  18.068  11.184  1.00  0.040          N  
ATOM   7630  CA  VAL A 498       8.254  19.370  11.716  1.00  0.030          C  
ATOM   7631  C   VAL A 498       8.702  20.256  10.545  1.00  0.030          C  
ATOM   7632  O   VAL A 498       9.654  19.924   9.838  1.00  0.030          O  
ATOM   7633  CB  VAL A 498       9.427  19.208  12.686  1.00  0.050          C  
ATOM   7634  CG1 VAL A 498       9.802  20.542  13.286  1.00  0.050          C  
ATOM   7635  CG2 VAL A 498       9.084  18.165  13.738  1.00  0.050          C  
ATOM   7636  H   VAL A 498       8.634  17.464  10.811  1.00  0.050          H  
ATOM   7637  HA  VAL A 498       7.394  19.819  12.218  1.00  0.040          H  
ATOM   7638  HB  VAL A 498      10.274  18.876  12.124  1.00  0.060          H  
ATOM   7639 1HG1 VAL A 498      10.660  20.432  13.938  1.00  0.060          H  
ATOM   7640 2HG1 VAL A 498      10.036  21.260  12.516  1.00  0.060          H  
ATOM   7641 3HG1 VAL A 498       8.967  20.902  13.862  1.00  0.060          H  
ATOM   7642 1HG2 VAL A 498       9.927  18.020  14.392  1.00  0.060          H  
ATOM   7643 2HG2 VAL A 498       8.223  18.503  14.313  1.00  0.060          H  
ATOM   7644 3HG2 VAL A 498       8.851  17.215  13.260  1.00  0.060          H  
ATOM   7645  N   GLU A 499       8.030  21.378  10.340  1.00  0.030          N  
ATOM   7646  CA  GLU A 499       8.349  22.275   9.223  1.00  0.020          C  
ATOM   7647  C   GLU A 499       9.090  23.554   9.636  1.00  0.010          C  
ATOM   7648  O   GLU A 499       8.905  24.045  10.743  1.00  0.010          O  
ATOM   7649  CB  GLU A 499       7.059  22.673   8.509  1.00  0.030          C  
ATOM   7650  CG  GLU A 499       6.299  21.552   7.817  1.00  0.030          C  
ATOM   7651  CD  GLU A 499       5.038  22.050   7.106  1.00  0.030          C  
ATOM   7652  OE1 GLU A 499       4.639  23.182   7.344  1.00  0.030          O  
ATOM   7653  OE2 GLU A 499       4.482  21.311   6.337  1.00  0.030          O  
ATOM   7654  H   GLU A 499       7.258  21.588  10.962  1.00  0.040          H  
ATOM   7655  HA  GLU A 499       8.983  21.733   8.521  1.00  0.020          H  
ATOM   7656 1HB  GLU A 499       6.387  23.081   9.251  1.00  0.040          H  
ATOM   7657 2HB  GLU A 499       7.268  23.456   7.779  1.00  0.040          H  
ATOM   7658 1HG  GLU A 499       6.953  21.066   7.095  1.00  0.040          H  
ATOM   7659 2HG  GLU A 499       6.016  20.815   8.564  1.00  0.040          H  
ATOM   7660  N   THR A 500       9.894  24.117   8.722  1.00  0.010          N  
ATOM   7661  CA  THR A 500      10.524  25.432   8.938  1.00  0.010          C  
ATOM   7662  C   THR A 500       9.623  26.538   8.408  1.00  0.020          C  
ATOM   7663  O   THR A 500       9.326  26.601   7.204  1.00  0.040          O  
ATOM   7664  CB  THR A 500      11.912  25.564   8.246  1.00  0.010          C  
ATOM   7665  OG1 THR A 500      12.857  24.630   8.806  1.00  0.010          O  
ATOM   7666  CG2 THR A 500      12.450  26.996   8.363  1.00  0.010          C  
ATOM   7667  H   THR A 500      10.056  23.633   7.852  1.00  0.010          H  
ATOM   7668  HA  THR A 500      10.656  25.583  10.009  1.00  0.010          H  
ATOM   7669  HB  THR A 500      11.802  25.330   7.191  1.00  0.020          H  
ATOM   7670  HG1 THR A 500      13.659  24.601   8.202  1.00  0.020          H  
ATOM   7671 1HG2 THR A 500      13.408  27.048   7.857  1.00  0.020          H  
ATOM   7672 2HG2 THR A 500      11.762  27.674   7.890  1.00  0.020          H  
ATOM   7673 3HG2 THR A 500      12.571  27.283   9.391  1.00  0.020          H  
ATOM   7674  N   HIS A 501       9.220  27.431   9.308  1.00  0.020          N  
ATOM   7675  CA  HIS A 501       8.308  28.506   8.969  1.00  0.050          C  
ATOM   7676  C   HIS A 501       8.862  29.890   9.249  1.00  0.050          C  
ATOM   7677  O   HIS A 501       9.606  30.061  10.206  1.00  0.080          O  
ATOM   7678  CB  HIS A 501       7.060  28.406   9.824  1.00  0.060          C  
ATOM   7679  CG  HIS A 501       6.230  27.238   9.602  1.00  0.060          C  
ATOM   7680  ND1 HIS A 501       5.208  26.936  10.430  1.00  0.060          N  
ATOM   7681  CD2 HIS A 501       6.233  26.284   8.649  1.00  0.060          C  
ATOM   7682  CE1 HIS A 501       4.619  25.841  10.010  1.00  0.060          C  
ATOM   7683  NE2 HIS A 501       5.232  25.429   8.940  1.00  0.060          N  
ATOM   7684  H   HIS A 501       9.556  27.323  10.272  1.00  0.020          H  
ATOM   7685  HA  HIS A 501       8.040  28.392   7.930  1.00  0.060          H  
ATOM   7686 1HB  HIS A 501       7.361  28.388  10.872  1.00  0.070          H  
ATOM   7687 2HB  HIS A 501       6.467  29.296   9.693  1.00  0.070          H  
ATOM   7688  HD2 HIS A 501       6.903  26.189   7.805  1.00  0.070          H  
ATOM   7689  HE1 HIS A 501       3.775  25.365  10.479  1.00  0.070          H  
ATOM   7690  HE2 HIS A 501       5.014  24.581   8.386  1.00  0.070          H  
ATOM   7691  N   PRO A 502       8.611  30.880   8.405  1.00  0.040          N  
ATOM   7692  CA  PRO A 502       8.890  32.261   8.689  1.00  0.040          C  
ATOM   7693  C   PRO A 502       7.825  32.745   9.651  1.00  0.050          C  
ATOM   7694  O   PRO A 502       6.666  32.364   9.502  1.00  0.070          O  
ATOM   7695  CB  PRO A 502       8.797  32.890   7.302  1.00  0.060          C  
ATOM   7696  CG  PRO A 502       7.829  31.979   6.561  1.00  0.060          C  
ATOM   7697  CD  PRO A 502       8.054  30.615   7.102  1.00  0.060          C  
ATOM   7698  HA  PRO A 502       9.886  32.372   9.131  1.00  0.050          H  
ATOM   7699 1HB  PRO A 502       8.445  33.931   7.391  1.00  0.070          H  
ATOM   7700 2HB  PRO A 502       9.786  32.945   6.833  1.00  0.070          H  
ATOM   7701 1HG  PRO A 502       6.808  32.268   6.765  1.00  0.070          H  
ATOM   7702 2HG  PRO A 502       7.975  32.045   5.473  1.00  0.070          H  
ATOM   7703 1HD  PRO A 502       7.073  30.149   7.217  1.00  0.070          H  
ATOM   7704 2HD  PRO A 502       8.741  30.033   6.466  1.00  0.070          H  
ATOM   7705  N   PHE A 503       8.199  33.623  10.552  1.00  0.030          N  
ATOM   7706  CA  PHE A 503       7.340  34.308  11.502  1.00  0.110          C  
ATOM   7707  C   PHE A 503       7.324  35.758  11.229  1.00  0.180          C  
ATOM   7708  O   PHE A 503       8.385  36.349  11.082  1.00  0.400          O  
ATOM   7709  CB  PHE A 503       7.905  34.185  12.902  1.00  0.120          C  
ATOM   7710  CG  PHE A 503       7.307  35.143  13.895  1.00  0.120          C  
ATOM   7711  CD1 PHE A 503       6.152  34.872  14.476  1.00  0.120          C  
ATOM   7712  CD2 PHE A 503       7.967  36.334  14.252  1.00  0.120          C  
ATOM   7713  CE1 PHE A 503       5.634  35.683  15.426  1.00  0.120          C  
ATOM   7714  CE2 PHE A 503       7.440  37.176  15.195  1.00  0.120          C  
ATOM   7715  CZ  PHE A 503       6.270  36.839  15.797  1.00  0.120          C  
ATOM   7716  H   PHE A 503       9.188  33.821  10.618  1.00  0.040          H  
ATOM   7717  HA  PHE A 503       6.326  33.911  11.438  1.00  0.130          H  
ATOM   7718 1HB  PHE A 503       7.734  33.176  13.263  1.00  0.150          H  
ATOM   7719 2HB  PHE A 503       8.975  34.340  12.881  1.00  0.150          H  
ATOM   7720  HD1 PHE A 503       5.636  33.974  14.179  1.00  0.150          H  
ATOM   7721  HD2 PHE A 503       8.917  36.585  13.778  1.00  0.150          H  
ATOM   7722  HE1 PHE A 503       4.711  35.397  15.894  1.00  0.150          H  
ATOM   7723  HE2 PHE A 503       7.963  38.090  15.474  1.00  0.150          H  
ATOM   7724  HZ  PHE A 503       5.841  37.483  16.563  1.00  0.150          H  
ATOM   7725  N   HIS A 504       6.173  36.382  11.307  1.00  0.080          N  
ATOM   7726  CA  HIS A 504       6.143  37.801  11.086  1.00  0.130          C  
ATOM   7727  C   HIS A 504       5.149  38.564  11.922  1.00  0.120          C  
ATOM   7728  O   HIS A 504       3.992  38.171  12.086  1.00  0.130          O  
ATOM   7729  CB  HIS A 504       5.859  38.081   9.612  1.00  0.160          C  
ATOM   7730  CG  HIS A 504       5.766  39.509   9.329  1.00  0.160          C  
ATOM   7731  ND1 HIS A 504       6.834  40.341   9.408  1.00  0.160          N  
ATOM   7732  CD2 HIS A 504       4.724  40.259   8.951  1.00  0.160          C  
ATOM   7733  CE1 HIS A 504       6.444  41.568   9.135  1.00  0.160          C  
ATOM   7734  NE2 HIS A 504       5.170  41.547   8.840  1.00  0.160          N  
ATOM   7735  H   HIS A 504       5.309  35.856  11.426  1.00  0.100          H  
ATOM   7736  HA  HIS A 504       7.117  38.209  11.316  1.00  0.160          H  
ATOM   7737 1HB  HIS A 504       6.654  37.659   8.995  1.00  0.190          H  
ATOM   7738 2HB  HIS A 504       4.919  37.603   9.320  1.00  0.190          H  
ATOM   7739  HD1 HIS A 504       7.751  40.017   9.122  1.00  0.190          H  
ATOM   7740  HD2 HIS A 504       3.683  40.016   8.749  1.00  0.190          H  
ATOM   7741  HE1 HIS A 504       7.145  42.391   9.143  1.00  0.190          H  
ATOM   7742  N   ALA A 505       5.608  39.674  12.489  1.00  0.100          N  
ATOM   7743  CA  ALA A 505       4.690  40.497  13.250  1.00  0.080          C  
ATOM   7744  C   ALA A 505       4.544  41.886  12.649  1.00  0.080          C  
ATOM   7745  O   ALA A 505       5.525  42.542  12.287  1.00  0.100          O  
ATOM   7746  CB  ALA A 505       5.153  40.591  14.686  1.00  0.120          C  
ATOM   7747  H   ALA A 505       6.597  39.934  12.360  1.00  0.120          H  
ATOM   7748  HA  ALA A 505       3.708  40.036  13.226  1.00  0.100          H  
ATOM   7749 1HB  ALA A 505       4.435  41.191  15.243  1.00  0.140          H  
ATOM   7750 2HB  ALA A 505       5.210  39.596  15.112  1.00  0.140          H  
ATOM   7751 3HB  ALA A 505       6.133  41.062  14.721  1.00  0.140          H  
ATOM   7752  N   HIS A 506       3.298  42.346  12.624  1.00  0.090          N  
ATOM   7753  CA  HIS A 506       2.926  43.678  12.167  1.00  0.090          C  
ATOM   7754  C   HIS A 506       3.100  44.613  13.322  1.00  0.060          C  
ATOM   7755  O   HIS A 506       3.084  44.168  14.469  1.00  0.090          O  
ATOM   7756  CB  HIS A 506       1.466  43.772  11.736  1.00  0.130          C  
ATOM   7757  CG  HIS A 506       1.117  42.905  10.623  1.00  0.130          C  
ATOM   7758  ND1 HIS A 506      -0.055  43.030   9.916  1.00  0.130          N  
ATOM   7759  CD2 HIS A 506       1.758  41.850  10.101  1.00  0.130          C  
ATOM   7760  CE1 HIS A 506      -0.091  42.086   9.010  1.00  0.130          C  
ATOM   7761  NE2 HIS A 506       0.991  41.368   9.108  1.00  0.130          N  
ATOM   7762  H   HIS A 506       2.552  41.700  12.895  1.00  0.110          H  
ATOM   7763  HA  HIS A 506       3.569  44.000  11.348  1.00  0.110          H  
ATOM   7764 1HB  HIS A 506       0.833  43.522  12.578  1.00  0.150          H  
ATOM   7765 2HB  HIS A 506       1.233  44.800  11.445  1.00  0.150          H  
ATOM   7766  HD1 HIS A 506      -0.602  43.908   9.788  1.00  0.150          H  
ATOM   7767  HD2 HIS A 506       2.680  41.365  10.330  1.00  0.150          H  
ATOM   7768  HE1 HIS A 506      -0.916  41.975   8.355  1.00  0.150          H  
ATOM   7769  N   GLY A 507       3.213  45.900  13.041  1.00  0.050          N  
ATOM   7770  CA  GLY A 507       3.328  46.844  14.125  1.00  0.060          C  
ATOM   7771  C   GLY A 507       4.777  46.944  14.526  1.00  0.070          C  
ATOM   7772  O   GLY A 507       5.673  46.781  13.699  1.00  0.110          O  
ATOM   7773  H   GLY A 507       3.227  46.225  12.082  1.00  0.060          H  
ATOM   7774 1HA  GLY A 507       2.944  47.816  13.820  1.00  0.070          H  
ATOM   7775 2HA  GLY A 507       2.735  46.507  14.970  1.00  0.070          H  
ATOM   7776  N   GLN A 508       5.022  47.248  15.780  1.00  0.060          N  
ATOM   7777  CA  GLN A 508       6.380  47.470  16.235  1.00  0.070          C  
ATOM   7778  C   GLN A 508       7.216  46.212  16.138  1.00  0.070          C  
ATOM   7779  O   GLN A 508       6.716  45.113  16.357  1.00  0.080          O  
ATOM   7780  CB  GLN A 508       6.367  47.982  17.648  1.00  0.090          C  
ATOM   7781  CG  GLN A 508       5.833  49.329  17.755  1.00  0.090          C  
ATOM   7782  CD  GLN A 508       5.778  49.758  19.139  1.00  0.090          C  
ATOM   7783  OE1 GLN A 508       5.037  49.156  19.949  1.00  0.090          O  
ATOM   7784  NE2 GLN A 508       6.540  50.797  19.438  1.00  0.090          N  
ATOM   7785  H   GLN A 508       4.248  47.338  16.425  1.00  0.070          H  
ATOM   7786  HA  GLN A 508       6.839  48.221  15.595  1.00  0.080          H  
ATOM   7787 1HB  GLN A 508       5.750  47.337  18.258  1.00  0.110          H  
ATOM   7788 2HB  GLN A 508       7.378  47.964  18.059  1.00  0.110          H  
ATOM   7789 1HG  GLN A 508       6.478  50.013  17.207  1.00  0.110          H  
ATOM   7790 2HG  GLN A 508       4.834  49.350  17.335  1.00  0.110          H  
ATOM   7791 1HE2 GLN A 508       6.567  51.158  20.362  1.00  0.110          H  
ATOM   7792 2HE2 GLN A 508       7.109  51.219  18.732  1.00  0.110          H  
ATOM   7793  N   HIS A 509       8.493  46.399  15.803  1.00  0.060          N  
ATOM   7794  CA  HIS A 509       9.449  45.305  15.661  1.00  0.060          C  
ATOM   7795  C   HIS A 509       9.888  44.793  17.026  1.00  0.060          C  
ATOM   7796  O   HIS A 509      10.009  45.570  17.974  1.00  0.060          O  
ATOM   7797  CB  HIS A 509      10.673  45.761  14.883  1.00  0.080          C  
ATOM   7798  CG  HIS A 509      10.437  46.205  13.491  1.00  0.080          C  
ATOM   7799  ND1 HIS A 509      11.476  46.476  12.641  1.00  0.080          N  
ATOM   7800  CD2 HIS A 509       9.301  46.474  12.786  1.00  0.080          C  
ATOM   7801  CE1 HIS A 509      11.003  46.878  11.476  1.00  0.080          C  
ATOM   7802  NE2 HIS A 509       9.697  46.891  11.540  1.00  0.080          N  
ATOM   7803  H   HIS A 509       8.814  47.338  15.629  1.00  0.070          H  
ATOM   7804  HA  HIS A 509       8.990  44.474  15.124  1.00  0.070          H  
ATOM   7805 1HB  HIS A 509      11.145  46.575  15.402  1.00  0.100          H  
ATOM   7806 2HB  HIS A 509      11.377  44.940  14.836  1.00  0.100          H  
ATOM   7807  HD2 HIS A 509       8.266  46.388  13.122  1.00  0.100          H  
ATOM   7808  HE1 HIS A 509      11.591  47.163  10.610  1.00  0.100          H  
ATOM   7809  HE2 HIS A 509       9.082  47.179  10.768  1.00  0.100          H  
ATOM   7810  N   PHE A 510      10.183  43.498  17.096  1.00  0.060          N  
ATOM   7811  CA  PHE A 510      10.527  42.808  18.344  1.00  0.080          C  
ATOM   7812  C   PHE A 510      11.982  42.405  18.404  1.00  0.070          C  
ATOM   7813  O   PHE A 510      12.613  42.193  17.376  1.00  0.080          O  
ATOM   7814  CB  PHE A 510       9.708  41.520  18.473  1.00  0.100          C  
ATOM   7815  CG  PHE A 510       8.217  41.669  18.644  1.00  0.100          C  
ATOM   7816  CD1 PHE A 510       7.388  42.027  17.587  1.00  0.100          C  
ATOM   7817  CD2 PHE A 510       7.632  41.401  19.862  1.00  0.100          C  
ATOM   7818  CE1 PHE A 510       6.028  42.141  17.764  1.00  0.100          C  
ATOM   7819  CE2 PHE A 510       6.278  41.516  20.033  1.00  0.100          C  
ATOM   7820  CZ  PHE A 510       5.473  41.885  18.979  1.00  0.100          C  
ATOM   7821  H   PHE A 510      10.167  42.958  16.229  1.00  0.070          H  
ATOM   7822  HA  PHE A 510      10.318  43.474  19.180  1.00  0.100          H  
ATOM   7823 1HB  PHE A 510       9.902  40.869  17.622  1.00  0.120          H  
ATOM   7824 2HB  PHE A 510      10.071  41.030  19.352  1.00  0.120          H  
ATOM   7825  HD1 PHE A 510       7.815  42.238  16.609  1.00  0.120          H  
ATOM   7826  HD2 PHE A 510       8.260  41.099  20.705  1.00  0.120          H  
ATOM   7827  HE1 PHE A 510       5.400  42.448  16.929  1.00  0.120          H  
ATOM   7828  HE2 PHE A 510       5.841  41.313  21.009  1.00  0.120          H  
ATOM   7829  HZ  PHE A 510       4.402  41.979  19.111  1.00  0.120          H  
ATOM   7830  N   TYR A 511      12.539  42.255  19.592  1.00  0.060          N  
ATOM   7831  CA  TYR A 511      13.925  41.831  19.665  1.00  0.060          C  
ATOM   7832  C   TYR A 511      14.056  40.331  19.587  1.00  0.050          C  
ATOM   7833  O   TYR A 511      13.403  39.607  20.330  1.00  0.050          O  
ATOM   7834  CB  TYR A 511      14.555  42.345  20.944  1.00  0.080          C  
ATOM   7835  CG  TYR A 511      14.791  43.817  20.925  1.00  0.080          C  
ATOM   7836  CD1 TYR A 511      13.842  44.684  21.415  1.00  0.080          C  
ATOM   7837  CD2 TYR A 511      15.970  44.302  20.417  1.00  0.080          C  
ATOM   7838  CE1 TYR A 511      14.093  46.035  21.395  1.00  0.080          C  
ATOM   7839  CE2 TYR A 511      16.223  45.632  20.398  1.00  0.080          C  
ATOM   7840  CZ  TYR A 511      15.295  46.501  20.885  1.00  0.080          C  
ATOM   7841  OH  TYR A 511      15.540  47.834  20.842  1.00  0.080          O  
ATOM   7842  H   TYR A 511      12.016  42.422  20.453  1.00  0.070          H  
ATOM   7843  HA  TYR A 511      14.468  42.246  18.824  1.00  0.070          H  
ATOM   7844 1HB  TYR A 511      13.905  42.113  21.789  1.00  0.100          H  
ATOM   7845 2HB  TYR A 511      15.492  41.841  21.111  1.00  0.100          H  
ATOM   7846  HD1 TYR A 511      12.901  44.305  21.815  1.00  0.100          H  
ATOM   7847  HD2 TYR A 511      16.702  43.624  20.028  1.00  0.100          H  
ATOM   7848  HE1 TYR A 511      13.353  46.733  21.777  1.00  0.100          H  
ATOM   7849  HE2 TYR A 511      17.167  46.005  19.989  1.00  0.100          H  
ATOM   7850  HH  TYR A 511      16.343  47.993  20.303  1.00  0.100          H  
ATOM   7851  N   ASP A 512      14.924  39.860  18.697  1.00  0.050          N  
ATOM   7852  CA  ASP A 512      15.157  38.416  18.523  1.00  0.040          C  
ATOM   7853  C   ASP A 512      16.124  37.931  19.581  1.00  0.040          C  
ATOM   7854  O   ASP A 512      17.289  38.343  19.592  1.00  0.060          O  
ATOM   7855  CB  ASP A 512      15.657  38.097  17.112  1.00  0.060          C  
ATOM   7856  CG  ASP A 512      15.888  36.563  16.819  1.00  0.060          C  
ATOM   7857  OD1 ASP A 512      16.041  35.758  17.743  1.00  0.060          O  
ATOM   7858  OD2 ASP A 512      15.922  36.206  15.648  1.00  0.060          O  
ATOM   7859  H   ASP A 512      15.429  40.542  18.119  1.00  0.060          H  
ATOM   7860  HA  ASP A 512      14.213  37.888  18.670  1.00  0.050          H  
ATOM   7861 1HB  ASP A 512      14.917  38.467  16.408  1.00  0.070          H  
ATOM   7862 2HB  ASP A 512      16.586  38.640  16.923  1.00  0.070          H  
ATOM   7863  N   VAL A 513      15.622  37.126  20.516  1.00  0.030          N  
ATOM   7864  CA  VAL A 513      16.417  36.740  21.661  1.00  0.030          C  
ATOM   7865  C   VAL A 513      16.766  35.265  21.677  1.00  0.020          C  
ATOM   7866  O   VAL A 513      16.969  34.704  22.757  1.00  0.040          O  
ATOM   7867  CB  VAL A 513      15.730  37.143  22.985  1.00  0.040          C  
ATOM   7868  CG1 VAL A 513      15.619  38.654  23.053  1.00  0.040          C  
ATOM   7869  CG2 VAL A 513      14.373  36.500  23.116  1.00  0.040          C  
ATOM   7870  H   VAL A 513      14.680  36.732  20.394  1.00  0.040          H  
ATOM   7871  HA  VAL A 513      17.354  37.292  21.617  1.00  0.040          H  
ATOM   7872  HB  VAL A 513      16.354  36.826  23.805  1.00  0.050          H  
ATOM   7873 1HG1 VAL A 513      15.177  38.940  23.989  1.00  0.050          H  
ATOM   7874 2HG1 VAL A 513      16.605  39.083  22.975  1.00  0.050          H  
ATOM   7875 3HG1 VAL A 513      15.001  39.014  22.236  1.00  0.050          H  
ATOM   7876 1HG2 VAL A 513      13.925  36.779  24.060  1.00  0.050          H  
ATOM   7877 2HG2 VAL A 513      13.748  36.834  22.312  1.00  0.050          H  
ATOM   7878 3HG2 VAL A 513      14.474  35.424  23.080  1.00  0.050          H  
ATOM   7879  N   GLY A 514      16.799  34.627  20.507  1.00  0.010          N  
ATOM   7880  CA  GLY A 514      17.268  33.250  20.487  1.00  0.010          C  
ATOM   7881  C   GLY A 514      16.367  32.213  19.865  1.00  0.020          C  
ATOM   7882  O   GLY A 514      15.186  32.457  19.598  1.00  0.040          O  
ATOM   7883  H   GLY A 514      16.545  35.113  19.625  1.00  0.010          H  
ATOM   7884 1HA  GLY A 514      18.212  33.236  19.945  1.00  0.010          H  
ATOM   7885 2HA  GLY A 514      17.493  32.942  21.504  1.00  0.010          H  
ATOM   7886  N   SER A 515      16.979  31.052  19.619  1.00  0.020          N  
ATOM   7887  CA  SER A 515      16.352  29.899  18.989  1.00  0.020          C  
ATOM   7888  C   SER A 515      17.105  28.633  19.304  1.00  0.010          C  
ATOM   7889  O   SER A 515      18.249  28.661  19.774  1.00  0.010          O  
ATOM   7890  CB  SER A 515      16.320  30.029  17.495  1.00  0.030          C  
ATOM   7891  OG  SER A 515      17.610  29.940  16.933  1.00  0.030          O  
ATOM   7892  H   SER A 515      17.944  30.960  19.934  1.00  0.020          H  
ATOM   7893  HA  SER A 515      15.339  29.797  19.360  1.00  0.020          H  
ATOM   7894 1HB  SER A 515      15.692  29.244  17.082  1.00  0.030          H  
ATOM   7895 2HB  SER A 515      15.878  30.940  17.256  1.00  0.030          H  
ATOM   7896  HG  SER A 515      17.954  30.853  16.825  1.00  0.030          H  
ATOM   7897  N   GLY A 516      16.473  27.513  19.011  1.00  0.010          N  
ATOM   7898  CA  GLY A 516      17.136  26.237  19.192  1.00  0.010          C  
ATOM   7899  C   GLY A 516      16.190  25.060  19.026  1.00  0.010          C  
ATOM   7900  O   GLY A 516      15.021  25.253  18.708  1.00  0.010          O  
ATOM   7901  H   GLY A 516      15.514  27.589  18.658  1.00  0.010          H  
ATOM   7902 1HA  GLY A 516      17.951  26.169  18.474  1.00  0.010          H  
ATOM   7903 2HA  GLY A 516      17.570  26.226  20.189  1.00  0.010          H  
ATOM   7904  N   PRO A 517      16.717  23.827  19.110  1.00  0.010          N  
ATOM   7905  CA  PRO A 517      16.035  22.544  19.018  1.00  0.010          C  
ATOM   7906  C   PRO A 517      15.273  22.255  20.295  1.00  0.020          C  
ATOM   7907  O   PRO A 517      15.583  22.840  21.336  1.00  0.020          O  
ATOM   7908  CB  PRO A 517      17.194  21.562  18.834  1.00  0.010          C  
ATOM   7909  CG  PRO A 517      18.349  22.207  19.549  1.00  0.010          C  
ATOM   7910  CD  PRO A 517      18.179  23.694  19.315  1.00  0.010          C  
ATOM   7911  HA  PRO A 517      15.365  22.536  18.151  1.00  0.010          H  
ATOM   7912 1HB  PRO A 517      16.927  20.586  19.264  1.00  0.020          H  
ATOM   7913 2HB  PRO A 517      17.391  21.396  17.777  1.00  0.020          H  
ATOM   7914 1HG  PRO A 517      18.319  21.945  20.621  1.00  0.020          H  
ATOM   7915 2HG  PRO A 517      19.301  21.820  19.156  1.00  0.020          H  
ATOM   7916 1HD  PRO A 517      18.509  24.220  20.218  1.00  0.020          H  
ATOM   7917 2HD  PRO A 517      18.736  23.998  18.416  1.00  0.020          H  
ATOM   7918  N   GLY A 518      14.323  21.322  20.238  1.00  0.020          N  
ATOM   7919  CA  GLY A 518      13.650  20.907  21.466  1.00  0.030          C  
ATOM   7920  C   GLY A 518      12.625  21.919  21.948  1.00  0.030          C  
ATOM   7921  O   GLY A 518      12.056  22.671  21.146  1.00  0.020          O  
ATOM   7922  H   GLY A 518      14.130  20.856  19.363  1.00  0.020          H  
ATOM   7923 1HA  GLY A 518      13.158  19.946  21.299  1.00  0.040          H  
ATOM   7924 2HA  GLY A 518      14.395  20.747  22.245  1.00  0.040          H  
ATOM   7925  N   LYS A 519      12.295  21.821  23.239  1.00  0.030          N  
ATOM   7926  CA  LYS A 519      11.313  22.673  23.894  1.00  0.040          C  
ATOM   7927  C   LYS A 519      12.004  23.914  24.453  1.00  0.040          C  
ATOM   7928  O   LYS A 519      13.057  23.804  25.081  1.00  0.040          O  
ATOM   7929  CB  LYS A 519      10.615  21.916  25.025  1.00  0.050          C  
ATOM   7930  CG  LYS A 519       9.464  22.673  25.680  1.00  0.050          C  
ATOM   7931  CD  LYS A 519       8.763  21.828  26.747  1.00  0.050          C  
ATOM   7932  CE  LYS A 519       7.619  22.597  27.401  1.00  0.050          C  
ATOM   7933  NZ  LYS A 519       6.925  21.788  28.447  1.00  0.050          N  
ATOM   7934  H   LYS A 519      12.794  21.147  23.804  1.00  0.040          H  
ATOM   7935  HA  LYS A 519      10.580  22.992  23.167  1.00  0.050          H  
ATOM   7936 1HB  LYS A 519      10.250  20.968  24.663  1.00  0.060          H  
ATOM   7937 2HB  LYS A 519      11.343  21.703  25.807  1.00  0.060          H  
ATOM   7938 1HG  LYS A 519       9.848  23.582  26.156  1.00  0.060          H  
ATOM   7939 2HG  LYS A 519       8.743  22.964  24.913  1.00  0.060          H  
ATOM   7940 1HD  LYS A 519       8.370  20.917  26.301  1.00  0.060          H  
ATOM   7941 2HD  LYS A 519       9.486  21.554  27.515  1.00  0.060          H  
ATOM   7942 1HE  LYS A 519       8.017  23.503  27.860  1.00  0.060          H  
ATOM   7943 2HE  LYS A 519       6.896  22.878  26.634  1.00  0.060          H  
ATOM   7944 1HZ  LYS A 519       6.176  22.333  28.853  1.00  0.060          H  
ATOM   7945 2HZ  LYS A 519       6.541  20.951  28.030  1.00  0.060          H  
ATOM   7946 3HZ  LYS A 519       7.582  21.532  29.169  1.00  0.060          H  
ATOM   7947  N   TYR A 520      11.413  25.087  24.261  1.00  0.030          N  
ATOM   7948  CA  TYR A 520      11.999  26.305  24.811  1.00  0.030          C  
ATOM   7949  C   TYR A 520      12.180  26.252  26.314  1.00  0.040          C  
ATOM   7950  O   TYR A 520      11.230  26.019  27.066  1.00  0.060          O  
ATOM   7951  CB  TYR A 520      11.147  27.527  24.474  1.00  0.040          C  
ATOM   7952  CG  TYR A 520      11.657  28.859  25.077  1.00  0.040          C  
ATOM   7953  CD1 TYR A 520      12.933  29.274  24.860  1.00  0.040          C  
ATOM   7954  CD2 TYR A 520      10.815  29.675  25.796  1.00  0.040          C  
ATOM   7955  CE1 TYR A 520      13.383  30.470  25.331  1.00  0.040          C  
ATOM   7956  CE2 TYR A 520      11.276  30.893  26.266  1.00  0.040          C  
ATOM   7957  CZ  TYR A 520      12.550  31.284  26.029  1.00  0.040          C  
ATOM   7958  OH  TYR A 520      13.013  32.504  26.478  1.00  0.040          O  
ATOM   7959  H   TYR A 520      10.555  25.125  23.710  1.00  0.040          H  
ATOM   7960  HA  TYR A 520      12.986  26.428  24.369  1.00  0.040          H  
ATOM   7961 1HB  TYR A 520      11.088  27.644  23.401  1.00  0.050          H  
ATOM   7962 2HB  TYR A 520      10.131  27.361  24.831  1.00  0.050          H  
ATOM   7963  HD1 TYR A 520      13.601  28.651  24.308  1.00  0.050          H  
ATOM   7964  HD2 TYR A 520       9.784  29.372  25.981  1.00  0.050          H  
ATOM   7965  HE1 TYR A 520      14.401  30.774  25.136  1.00  0.050          H  
ATOM   7966  HE2 TYR A 520      10.611  31.552  26.824  1.00  0.050          H  
ATOM   7967  HH  TYR A 520      12.279  33.039  26.872  1.00  0.050          H  
ATOM   7968  N   ASP A 521      13.398  26.561  26.748  1.00  0.030          N  
ATOM   7969  CA  ASP A 521      13.757  26.623  28.149  1.00  0.040          C  
ATOM   7970  C   ASP A 521      14.266  28.032  28.480  1.00  0.040          C  
ATOM   7971  O   ASP A 521      15.407  28.354  28.127  1.00  0.030          O  
ATOM   7972  CB  ASP A 521      14.805  25.557  28.480  1.00  0.050          C  
ATOM   7973  CG  ASP A 521      15.243  25.562  29.959  1.00  0.050          C  
ATOM   7974  OD1 ASP A 521      15.227  26.637  30.573  1.00  0.050          O  
ATOM   7975  OD2 ASP A 521      15.603  24.524  30.460  1.00  0.050          O  
ATOM   7976  H   ASP A 521      14.121  26.718  26.058  1.00  0.040          H  
ATOM   7977  HA  ASP A 521      12.887  26.367  28.740  1.00  0.050          H  
ATOM   7978 1HB  ASP A 521      14.393  24.571  28.243  1.00  0.060          H  
ATOM   7979 2HB  ASP A 521      15.675  25.695  27.847  1.00  0.060          H  
ATOM   7980  N   PRO A 522      13.425  28.902  29.085  1.00  0.050          N  
ATOM   7981  CA  PRO A 522      13.702  30.285  29.432  1.00  0.050          C  
ATOM   7982  C   PRO A 522      14.877  30.479  30.380  1.00  0.030          C  
ATOM   7983  O   PRO A 522      15.451  31.568  30.436  1.00  0.040          O  
ATOM   7984  CB  PRO A 522      12.427  30.707  30.179  1.00  0.080          C  
ATOM   7985  CG  PRO A 522      11.343  29.794  29.695  1.00  0.080          C  
ATOM   7986  CD  PRO A 522      12.031  28.486  29.408  1.00  0.080          C  
ATOM   7987  HA  PRO A 522      13.845  30.872  28.516  1.00  0.060          H  
ATOM   7988 1HB  PRO A 522      12.593  30.639  31.265  1.00  0.090          H  
ATOM   7989 2HB  PRO A 522      12.218  31.756  29.954  1.00  0.090          H  
ATOM   7990 1HG  PRO A 522      10.579  29.687  30.480  1.00  0.090          H  
ATOM   7991 2HG  PRO A 522      10.833  30.215  28.840  1.00  0.090          H  
ATOM   7992 1HD  PRO A 522      12.009  27.825  30.291  1.00  0.090          H  
ATOM   7993 2HD  PRO A 522      11.528  28.051  28.532  1.00  0.090          H  
ATOM   7994  N   GLU A 523      15.245  29.448  31.141  1.00  0.040          N  
ATOM   7995  CA  GLU A 523      16.336  29.627  32.078  1.00  0.040          C  
ATOM   7996  C   GLU A 523      17.602  29.395  31.315  1.00  0.040          C  
ATOM   7997  O   GLU A 523      18.555  30.177  31.410  1.00  0.050          O  
ATOM   7998  CB  GLU A 523      16.220  28.687  33.279  1.00  0.060          C  
ATOM   7999  CG  GLU A 523      15.036  28.996  34.202  1.00  0.060          C  
ATOM   8000  CD  GLU A 523      14.952  28.080  35.405  1.00  0.060          C  
ATOM   8001  OE1 GLU A 523      15.763  27.191  35.513  1.00  0.060          O  
ATOM   8002  OE2 GLU A 523      14.075  28.276  36.213  1.00  0.060          O  
ATOM   8003  H   GLU A 523      14.834  28.511  31.045  1.00  0.050          H  
ATOM   8004  HA  GLU A 523      16.333  30.652  32.445  1.00  0.050          H  
ATOM   8005 1HB  GLU A 523      16.109  27.659  32.924  1.00  0.070          H  
ATOM   8006 2HB  GLU A 523      17.134  28.734  33.869  1.00  0.070          H  
ATOM   8007 1HG  GLU A 523      15.122  30.025  34.547  1.00  0.070          H  
ATOM   8008 2HG  GLU A 523      14.115  28.915  33.623  1.00  0.070          H  
ATOM   8009  N   ALA A 524      17.610  28.310  30.549  1.00  0.040          N  
ATOM   8010  CA  ALA A 524      18.765  27.978  29.750  1.00  0.040          C  
ATOM   8011  C   ALA A 524      19.042  29.083  28.740  1.00  0.030          C  
ATOM   8012  O   ALA A 524      20.203  29.425  28.494  1.00  0.030          O  
ATOM   8013  CB  ALA A 524      18.548  26.667  29.029  1.00  0.060          C  
ATOM   8014  H   ALA A 524      16.774  27.705  30.532  1.00  0.050          H  
ATOM   8015  HA  ALA A 524      19.625  27.889  30.413  1.00  0.050          H  
ATOM   8016 1HB  ALA A 524      19.428  26.420  28.443  1.00  0.070          H  
ATOM   8017 2HB  ALA A 524      18.356  25.877  29.757  1.00  0.070          H  
ATOM   8018 3HB  ALA A 524      17.692  26.770  28.371  1.00  0.070          H  
ATOM   8019  N   ASN A 525      17.978  29.686  28.181  1.00  0.040          N  
ATOM   8020  CA  ASN A 525      18.202  30.708  27.180  1.00  0.040          C  
ATOM   8021  C   ASN A 525      18.711  31.978  27.836  1.00  0.060          C  
ATOM   8022  O   ASN A 525      19.599  32.623  27.279  1.00  0.120          O  
ATOM   8023  CB  ASN A 525      16.972  30.962  26.334  1.00  0.060          C  
ATOM   8024  CG  ASN A 525      17.288  31.822  25.083  1.00  0.060          C  
ATOM   8025  OD1 ASN A 525      18.210  31.487  24.297  1.00  0.060          O  
ATOM   8026  ND2 ASN A 525      16.551  32.876  24.890  1.00  0.060          N  
ATOM   8027  H   ASN A 525      17.025  29.384  28.413  1.00  0.050          H  
ATOM   8028  HA  ASN A 525      18.987  30.360  26.508  1.00  0.050          H  
ATOM   8029 1HB  ASN A 525      16.548  30.006  26.019  1.00  0.070          H  
ATOM   8030 2HB  ASN A 525      16.216  31.471  26.938  1.00  0.070          H  
ATOM   8031 1HD2 ASN A 525      16.723  33.473  24.081  1.00  0.070          H  
ATOM   8032 2HD2 ASN A 525      15.824  33.112  25.538  1.00  0.070          H  
ATOM   8033  N   ASN A 526      18.191  32.355  29.009  1.00  0.050          N  
ATOM   8034  CA  ASN A 526      18.729  33.547  29.638  1.00  0.090          C  
ATOM   8035  C   ASN A 526      20.179  33.344  30.039  1.00  0.110          C  
ATOM   8036  O   ASN A 526      20.990  34.268  29.915  1.00  0.130          O  
ATOM   8037  CB  ASN A 526      17.878  33.944  30.814  1.00  0.110          C  
ATOM   8038  CG  ASN A 526      16.634  34.583  30.361  1.00  0.110          C  
ATOM   8039  OD1 ASN A 526      16.634  35.225  29.299  1.00  0.110          O  
ATOM   8040  ND2 ASN A 526      15.575  34.427  31.100  1.00  0.110          N  
ATOM   8041  H   ASN A 526      17.413  31.856  29.453  1.00  0.060          H  
ATOM   8042  HA  ASN A 526      18.714  34.355  28.912  1.00  0.110          H  
ATOM   8043 1HB  ASN A 526      17.630  33.053  31.399  1.00  0.130          H  
ATOM   8044 2HB  ASN A 526      18.425  34.628  31.459  1.00  0.130          H  
ATOM   8045 1HD2 ASN A 526      14.704  34.831  30.826  1.00  0.130          H  
ATOM   8046 2HD2 ASN A 526      15.627  33.880  31.938  1.00  0.130          H  
ATOM   8047  N   ALA A 527      20.530  32.126  30.481  1.00  0.100          N  
ATOM   8048  CA  ALA A 527      21.902  31.828  30.853  1.00  0.110          C  
ATOM   8049  C   ALA A 527      22.823  32.000  29.653  1.00  0.090          C  
ATOM   8050  O   ALA A 527      23.936  32.531  29.786  1.00  0.100          O  
ATOM   8051  CB  ALA A 527      22.003  30.413  31.392  1.00  0.150          C  
ATOM   8052  H   ALA A 527      19.815  31.401  30.602  1.00  0.120          H  
ATOM   8053  HA  ALA A 527      22.208  32.533  31.625  1.00  0.130          H  
ATOM   8054 1HB  ALA A 527      23.030  30.205  31.685  1.00  0.180          H  
ATOM   8055 2HB  ALA A 527      21.345  30.309  32.255  1.00  0.180          H  
ATOM   8056 3HB  ALA A 527      21.695  29.712  30.619  1.00  0.180          H  
ATOM   8057  N   LYS A 528      22.355  31.562  28.475  1.00  0.070          N  
ATOM   8058  CA  LYS A 528      23.121  31.680  27.249  1.00  0.050          C  
ATOM   8059  C   LYS A 528      23.242  33.121  26.790  1.00  0.040          C  
ATOM   8060  O   LYS A 528      24.331  33.553  26.419  1.00  0.040          O  
ATOM   8061  CB  LYS A 528      22.527  30.806  26.148  1.00  0.080          C  
ATOM   8062  CG  LYS A 528      23.293  30.846  24.820  1.00  0.080          C  
ATOM   8063  CD  LYS A 528      22.810  29.752  23.880  1.00  0.080          C  
ATOM   8064  CE  LYS A 528      23.515  29.801  22.536  1.00  0.080          C  
ATOM   8065  NZ  LYS A 528      23.162  28.614  21.691  1.00  0.080          N  
ATOM   8066  H   LYS A 528      21.459  31.059  28.455  1.00  0.080          H  
ATOM   8067  HA  LYS A 528      24.127  31.313  27.448  1.00  0.060          H  
ATOM   8068 1HB  LYS A 528      22.476  29.774  26.494  1.00  0.090          H  
ATOM   8069 2HB  LYS A 528      21.501  31.131  25.952  1.00  0.090          H  
ATOM   8070 1HG  LYS A 528      23.115  31.810  24.345  1.00  0.090          H  
ATOM   8071 2HG  LYS A 528      24.364  30.740  25.000  1.00  0.090          H  
ATOM   8072 1HD  LYS A 528      22.979  28.777  24.338  1.00  0.090          H  
ATOM   8073 2HD  LYS A 528      21.736  29.877  23.714  1.00  0.090          H  
ATOM   8074 1HE  LYS A 528      23.206  30.705  22.018  1.00  0.090          H  
ATOM   8075 2HE  LYS A 528      24.594  29.831  22.682  1.00  0.090          H  
ATOM   8076 1HZ  LYS A 528      23.630  28.679  20.798  1.00  0.090          H  
ATOM   8077 2HZ  LYS A 528      23.461  27.772  22.164  1.00  0.090          H  
ATOM   8078 3HZ  LYS A 528      22.160  28.567  21.548  1.00  0.090          H  
ATOM   8079  N   LEU A 529      22.148  33.879  26.811  1.00  0.050          N  
ATOM   8080  CA  LEU A 529      22.215  35.257  26.358  1.00  0.040          C  
ATOM   8081  C   LEU A 529      23.201  36.030  27.223  1.00  0.050          C  
ATOM   8082  O   LEU A 529      24.049  36.784  26.713  1.00  0.060          O  
ATOM   8083  CB  LEU A 529      20.816  35.889  26.483  1.00  0.060          C  
ATOM   8084  CG  LEU A 529      19.717  35.390  25.490  1.00  0.060          C  
ATOM   8085  CD1 LEU A 529      18.334  35.871  25.956  1.00  0.060          C  
ATOM   8086  CD2 LEU A 529      19.984  35.954  24.128  1.00  0.060          C  
ATOM   8087  H   LEU A 529      21.255  33.477  27.112  1.00  0.060          H  
ATOM   8088  HA  LEU A 529      22.562  35.278  25.330  1.00  0.050          H  
ATOM   8089 1HB  LEU A 529      20.452  35.689  27.491  1.00  0.070          H  
ATOM   8090 2HB  LEU A 529      20.915  36.967  26.365  1.00  0.070          H  
ATOM   8091  HG  LEU A 529      19.720  34.302  25.447  1.00  0.070          H  
ATOM   8092 1HD1 LEU A 529      17.584  35.517  25.258  1.00  0.070          H  
ATOM   8093 2HD1 LEU A 529      18.121  35.467  26.939  1.00  0.070          H  
ATOM   8094 3HD1 LEU A 529      18.309  36.957  25.997  1.00  0.070          H  
ATOM   8095 1HD2 LEU A 529      19.216  35.621  23.439  1.00  0.070          H  
ATOM   8096 2HD2 LEU A 529      19.954  37.032  24.209  1.00  0.070          H  
ATOM   8097 3HD2 LEU A 529      20.954  35.632  23.767  1.00  0.070          H  
ATOM   8098  N   ALA A 530      23.121  35.813  28.546  1.00  0.060          N  
ATOM   8099  CA  ALA A 530      24.008  36.468  29.490  1.00  0.070          C  
ATOM   8100  C   ALA A 530      25.465  36.061  29.295  1.00  0.080          C  
ATOM   8101  O   ALA A 530      26.353  36.917  29.321  1.00  0.080          O  
ATOM   8102  CB  ALA A 530      23.572  36.139  30.903  1.00  0.090          C  
ATOM   8103  H   ALA A 530      22.394  35.192  28.917  1.00  0.070          H  
ATOM   8104  HA  ALA A 530      23.933  37.542  29.333  1.00  0.080          H  
ATOM   8105 1HB  ALA A 530      24.215  36.654  31.613  1.00  0.110          H  
ATOM   8106 2HB  ALA A 530      22.540  36.456  31.045  1.00  0.110          H  
ATOM   8107 3HB  ALA A 530      23.643  35.061  31.058  1.00  0.110          H  
ATOM   8108  N   SER A 531      25.709  34.764  29.050  1.00  0.070          N  
ATOM   8109  CA  SER A 531      27.058  34.245  28.849  1.00  0.070          C  
ATOM   8110  C   SER A 531      27.683  34.806  27.581  1.00  0.070          C  
ATOM   8111  O   SER A 531      28.865  35.160  27.564  1.00  0.070          O  
ATOM   8112  CB  SER A 531      27.019  32.731  28.769  1.00  0.100          C  
ATOM   8113  OG  SER A 531      26.617  32.169  29.991  1.00  0.100          O  
ATOM   8114  H   SER A 531      24.944  34.089  29.076  1.00  0.080          H  
ATOM   8115  HA  SER A 531      27.670  34.541  29.699  1.00  0.080          H  
ATOM   8116 1HB  SER A 531      26.332  32.427  27.981  1.00  0.120          H  
ATOM   8117 2HB  SER A 531      28.007  32.363  28.503  1.00  0.120          H  
ATOM   8118  HG  SER A 531      25.651  32.326  30.051  1.00  0.120          H  
ATOM   8119  N   LEU A 532      26.879  34.889  26.518  1.00  0.070          N  
ATOM   8120  CA  LEU A 532      27.299  35.449  25.244  1.00  0.070          C  
ATOM   8121  C   LEU A 532      27.543  36.943  25.370  1.00  0.070          C  
ATOM   8122  O   LEU A 532      28.435  37.497  24.722  1.00  0.070          O  
ATOM   8123  CB  LEU A 532      26.201  35.252  24.186  1.00  0.100          C  
ATOM   8124  CG  LEU A 532      25.892  33.828  23.680  1.00  0.100          C  
ATOM   8125  CD1 LEU A 532      24.607  33.900  22.862  1.00  0.100          C  
ATOM   8126  CD2 LEU A 532      27.028  33.310  22.823  1.00  0.100          C  
ATOM   8127  H   LEU A 532      25.926  34.524  26.596  1.00  0.080          H  
ATOM   8128  HA  LEU A 532      28.224  34.971  24.938  1.00  0.080          H  
ATOM   8129 1HB  LEU A 532      25.275  35.636  24.608  1.00  0.120          H  
ATOM   8130 2HB  LEU A 532      26.454  35.864  23.320  1.00  0.120          H  
ATOM   8131  HG  LEU A 532      25.746  33.155  24.515  1.00  0.120          H  
ATOM   8132 1HD1 LEU A 532      24.353  32.916  22.485  1.00  0.120          H  
ATOM   8133 2HD1 LEU A 532      23.795  34.266  23.488  1.00  0.120          H  
ATOM   8134 3HD1 LEU A 532      24.759  34.577  22.034  1.00  0.120          H  
ATOM   8135 1HD2 LEU A 532      26.779  32.312  22.464  1.00  0.120          H  
ATOM   8136 2HD2 LEU A 532      27.177  33.977  21.972  1.00  0.120          H  
ATOM   8137 3HD2 LEU A 532      27.943  33.260  23.408  1.00  0.120          H  
ATOM   8138  N   GLY A 533      26.716  37.608  26.193  1.00  0.070          N  
ATOM   8139  CA  GLY A 533      26.764  39.050  26.338  1.00  0.080          C  
ATOM   8140  C   GLY A 533      26.090  39.623  25.107  1.00  0.070          C  
ATOM   8141  O   GLY A 533      26.458  40.685  24.603  1.00  0.080          O  
ATOM   8142  H   GLY A 533      25.981  37.102  26.688  1.00  0.080          H  
ATOM   8143 1HA  GLY A 533      26.232  39.346  27.243  1.00  0.100          H  
ATOM   8144 2HA  GLY A 533      27.796  39.390  26.413  1.00  0.100          H  
ATOM   8145  N   TYR A 534      25.155  38.840  24.569  1.00  0.070          N  
ATOM   8146  CA  TYR A 534      24.453  39.177  23.353  1.00  0.070          C  
ATOM   8147  C   TYR A 534      23.538  40.368  23.500  1.00  0.070          C  
ATOM   8148  O   TYR A 534      22.738  40.450  24.436  1.00  0.070          O  
ATOM   8149  CB  TYR A 534      23.701  37.951  22.835  1.00  0.100          C  
ATOM   8150  CG  TYR A 534      22.864  38.183  21.593  1.00  0.100          C  
ATOM   8151  CD1 TYR A 534      23.441  38.455  20.368  1.00  0.100          C  
ATOM   8152  CD2 TYR A 534      21.511  38.084  21.692  1.00  0.100          C  
ATOM   8153  CE1 TYR A 534      22.633  38.637  19.267  1.00  0.100          C  
ATOM   8154  CE2 TYR A 534      20.709  38.240  20.610  1.00  0.100          C  
ATOM   8155  CZ  TYR A 534      21.252  38.518  19.398  1.00  0.100          C  
ATOM   8156  OH  TYR A 534      20.418  38.688  18.308  1.00  0.100          O  
ATOM   8157  H   TYR A 534      24.861  38.018  25.103  1.00  0.080          H  
ATOM   8158  HA  TYR A 534      25.200  39.442  22.605  1.00  0.080          H  
ATOM   8159 1HB  TYR A 534      24.419  37.168  22.606  1.00  0.120          H  
ATOM   8160 2HB  TYR A 534      23.049  37.567  23.623  1.00  0.120          H  
ATOM   8161  HD1 TYR A 534      24.524  38.532  20.268  1.00  0.120          H  
ATOM   8162  HD2 TYR A 534      21.080  37.879  22.635  1.00  0.120          H  
ATOM   8163  HE1 TYR A 534      23.080  38.861  18.302  1.00  0.120          H  
ATOM   8164  HE2 TYR A 534      19.626  38.152  20.711  1.00  0.120          H  
ATOM   8165  HH  TYR A 534      19.489  38.550  18.588  1.00  0.120          H  
ATOM   8166  N   ARG A 535      23.642  41.278  22.539  1.00  0.070          N  
ATOM   8167  CA  ARG A 535      22.806  42.458  22.446  1.00  0.070          C  
ATOM   8168  C   ARG A 535      21.887  42.311  21.227  1.00  0.070          C  
ATOM   8169  O   ARG A 535      22.360  42.458  20.114  1.00  0.070          O  
ATOM   8170  CB  ARG A 535      23.669  43.694  22.287  1.00  0.100          C  
ATOM   8171  CG  ARG A 535      24.615  43.936  23.451  1.00  0.100          C  
ATOM   8172  CD  ARG A 535      25.436  45.168  23.274  1.00  0.100          C  
ATOM   8173  NE  ARG A 535      26.316  45.086  22.100  1.00  0.100          N  
ATOM   8174  CZ  ARG A 535      27.518  44.459  22.055  1.00  0.100          C  
ATOM   8175  NH1 ARG A 535      28.003  43.844  23.117  1.00  0.100          N  
ATOM   8176  NH2 ARG A 535      28.214  44.466  20.929  1.00  0.100          N  
ATOM   8177  H   ARG A 535      24.396  41.156  21.856  1.00  0.080          H  
ATOM   8178  HA  ARG A 535      22.247  42.574  23.367  1.00  0.080          H  
ATOM   8179 1HB  ARG A 535      24.274  43.588  21.395  1.00  0.120          H  
ATOM   8180 2HB  ARG A 535      23.041  44.576  22.161  1.00  0.120          H  
ATOM   8181 1HG  ARG A 535      24.037  44.034  24.367  1.00  0.120          H  
ATOM   8182 2HG  ARG A 535      25.285  43.078  23.542  1.00  0.120          H  
ATOM   8183 1HD  ARG A 535      24.774  46.013  23.142  1.00  0.120          H  
ATOM   8184 2HD  ARG A 535      26.048  45.332  24.158  1.00  0.120          H  
ATOM   8185  HE  ARG A 535      26.003  45.545  21.256  1.00  0.120          H  
ATOM   8186 1HH1 ARG A 535      27.480  43.824  23.980  1.00  0.120          H  
ATOM   8187 2HH1 ARG A 535      28.898  43.378  23.068  1.00  0.120          H  
ATOM   8188 1HH2 ARG A 535      27.851  44.938  20.112  1.00  0.120          H  
ATOM   8189 2HH2 ARG A 535      29.109  44.002  20.883  1.00  0.120          H  
ATOM   8190  N   PRO A 536      20.612  41.934  21.398  1.00  0.070          N  
ATOM   8191  CA  PRO A 536      19.628  41.681  20.357  1.00  0.060          C  
ATOM   8192  C   PRO A 536      19.339  42.896  19.504  1.00  0.060          C  
ATOM   8193  O   PRO A 536      19.475  44.024  19.968  1.00  0.070          O  
ATOM   8194  CB  PRO A 536      18.383  41.297  21.159  1.00  0.090          C  
ATOM   8195  CG  PRO A 536      18.886  40.828  22.479  1.00  0.090          C  
ATOM   8196  CD  PRO A 536      20.098  41.653  22.752  1.00  0.090          C  
ATOM   8197  HA  PRO A 536      19.966  40.862  19.721  1.00  0.070          H  
ATOM   8198 1HB  PRO A 536      17.752  42.151  21.252  1.00  0.110          H  
ATOM   8199 2HB  PRO A 536      17.807  40.533  20.622  1.00  0.110          H  
ATOM   8200 1HG  PRO A 536      18.116  40.969  23.244  1.00  0.110          H  
ATOM   8201 2HG  PRO A 536      19.098  39.759  22.452  1.00  0.110          H  
ATOM   8202 1HD  PRO A 536      19.843  42.580  23.286  1.00  0.110          H  
ATOM   8203 2HD  PRO A 536      20.757  41.011  23.312  1.00  0.110          H  
ATOM   8204  N   ILE A 537      18.879  42.655  18.280  1.00  0.050          N  
ATOM   8205  CA  ILE A 537      18.457  43.733  17.394  1.00  0.050          C  
ATOM   8206  C   ILE A 537      16.982  43.523  17.147  1.00  0.050          C  
ATOM   8207  O   ILE A 537      16.499  42.390  17.323  1.00  0.040          O  
ATOM   8208  CB  ILE A 537      19.172  43.692  16.022  1.00  0.070          C  
ATOM   8209  CG1 ILE A 537      18.835  42.372  15.219  1.00  0.070          C  
ATOM   8210  CG2 ILE A 537      20.651  43.756  16.285  1.00  0.070          C  
ATOM   8211  CD1 ILE A 537      19.218  42.444  13.752  1.00  0.070          C  
ATOM   8212  H   ILE A 537      18.811  41.696  17.968  1.00  0.060          H  
ATOM   8213  HA  ILE A 537      18.609  44.701  17.872  1.00  0.060          H  
ATOM   8214  HB  ILE A 537      18.866  44.547  15.411  1.00  0.080          H  
ATOM   8215 1HG1 ILE A 537      19.375  41.543  15.673  1.00  0.080          H  
ATOM   8216 2HG1 ILE A 537      17.778  42.164  15.251  1.00  0.080          H  
ATOM   8217 1HG2 ILE A 537      21.219  43.745  15.377  1.00  0.080          H  
ATOM   8218 2HG2 ILE A 537      20.841  44.666  16.806  1.00  0.080          H  
ATOM   8219 3HG2 ILE A 537      20.947  42.912  16.897  1.00  0.080          H  
ATOM   8220 1HD1 ILE A 537      18.977  41.521  13.252  1.00  0.080          H  
ATOM   8221 2HD1 ILE A 537      18.654  43.262  13.301  1.00  0.080          H  
ATOM   8222 3HD1 ILE A 537      20.250  42.635  13.638  1.00  0.080          H  
ATOM   8223  N   LYS A 538      16.282  44.573  16.715  1.00  0.060          N  
ATOM   8224  CA  LYS A 538      14.871  44.390  16.419  1.00  0.060          C  
ATOM   8225  C   LYS A 538      14.708  43.737  15.054  1.00  0.070          C  
ATOM   8226  O   LYS A 538      15.498  43.978  14.139  1.00  0.070          O  
ATOM   8227  CB  LYS A 538      14.078  45.694  16.425  1.00  0.080          C  
ATOM   8228  CG  LYS A 538      13.976  46.420  17.718  1.00  0.080          C  
ATOM   8229  CD  LYS A 538      13.096  47.669  17.557  1.00  0.080          C  
ATOM   8230  CE  LYS A 538      13.001  48.485  18.831  1.00  0.080          C  
ATOM   8231  NZ  LYS A 538      12.144  49.693  18.658  1.00  0.080          N  
ATOM   8232  H   LYS A 538      16.732  45.496  16.604  1.00  0.070          H  
ATOM   8233  HA  LYS A 538      14.444  43.733  17.162  1.00  0.070          H  
ATOM   8234 1HB  LYS A 538      14.430  46.367  15.671  1.00  0.100          H  
ATOM   8235 2HB  LYS A 538      13.081  45.446  16.176  1.00  0.100          H  
ATOM   8236 1HG  LYS A 538      13.547  45.757  18.468  1.00  0.100          H  
ATOM   8237 2HG  LYS A 538      14.971  46.724  18.027  1.00  0.100          H  
ATOM   8238 1HD  LYS A 538      13.501  48.295  16.756  1.00  0.100          H  
ATOM   8239 2HD  LYS A 538      12.093  47.364  17.293  1.00  0.100          H  
ATOM   8240 1HE  LYS A 538      12.583  47.867  19.620  1.00  0.100          H  
ATOM   8241 2HE  LYS A 538      13.997  48.808  19.116  1.00  0.100          H  
ATOM   8242 1HZ  LYS A 538      12.112  50.207  19.527  1.00  0.100          H  
ATOM   8243 2HZ  LYS A 538      12.535  50.280  17.933  1.00  0.100          H  
ATOM   8244 3HZ  LYS A 538      11.209  49.409  18.400  1.00  0.100          H  
ATOM   8245  N   ARG A 539      13.679  42.917  14.924  1.00  0.060          N  
ATOM   8246  CA  ARG A 539      13.311  42.277  13.675  1.00  0.070          C  
ATOM   8247  C   ARG A 539      11.801  42.238  13.516  1.00  0.080          C  
ATOM   8248  O   ARG A 539      11.039  42.328  14.491  1.00  0.070          O  
ATOM   8249  CB  ARG A 539      13.849  40.854  13.603  1.00  0.090          C  
ATOM   8250  CG  ARG A 539      15.356  40.734  13.607  1.00  0.090          C  
ATOM   8251  CD  ARG A 539      15.787  39.344  13.412  1.00  0.090          C  
ATOM   8252  NE  ARG A 539      17.234  39.228  13.410  1.00  0.090          N  
ATOM   8253  CZ  ARG A 539      17.916  38.076  13.474  1.00  0.090          C  
ATOM   8254  NH1 ARG A 539      17.291  36.942  13.587  1.00  0.090          N  
ATOM   8255  NH2 ARG A 539      19.217  38.090  13.435  1.00  0.090          N  
ATOM   8256  H   ARG A 539      13.115  42.728  15.748  1.00  0.070          H  
ATOM   8257  HA  ARG A 539      13.730  42.850  12.846  1.00  0.080          H  
ATOM   8258 1HB  ARG A 539      13.473  40.281  14.451  1.00  0.110          H  
ATOM   8259 2HB  ARG A 539      13.480  40.370  12.693  1.00  0.110          H  
ATOM   8260 1HG  ARG A 539      15.776  41.355  12.816  1.00  0.110          H  
ATOM   8261 2HG  ARG A 539      15.737  41.064  14.571  1.00  0.110          H  
ATOM   8262 1HD  ARG A 539      15.385  38.720  14.197  1.00  0.110          H  
ATOM   8263 2HD  ARG A 539      15.411  38.993  12.446  1.00  0.110          H  
ATOM   8264  HE  ARG A 539      17.764  40.080  13.341  1.00  0.110          H  
ATOM   8265 1HH1 ARG A 539      16.281  36.928  13.675  1.00  0.110          H  
ATOM   8266 2HH1 ARG A 539      17.803  36.077  13.661  1.00  0.110          H  
ATOM   8267 1HH2 ARG A 539      19.708  38.969  13.354  1.00  0.110          H  
ATOM   8268 2HH2 ARG A 539      19.736  37.222  13.487  1.00  0.110          H  
ATOM   8269  N   ASP A 540      11.339  42.105  12.289  1.00  0.090          N  
ATOM   8270  CA  ASP A 540       9.911  41.930  12.123  1.00  0.090          C  
ATOM   8271  C   ASP A 540       9.664  40.514  11.629  1.00  0.110          C  
ATOM   8272  O   ASP A 540       8.605  39.931  11.896  1.00  0.140          O  
ATOM   8273  CB  ASP A 540       9.307  43.007  11.212  1.00  0.130          C  
ATOM   8274  CG  ASP A 540       9.791  43.001   9.780  1.00  0.130          C  
ATOM   8275  OD1 ASP A 540      10.382  42.032   9.380  1.00  0.130          O  
ATOM   8276  OD2 ASP A 540       9.578  43.987   9.101  1.00  0.130          O  
ATOM   8277  H   ASP A 540      11.989  42.041  11.490  1.00  0.110          H  
ATOM   8278  HA  ASP A 540       9.417  42.031  13.087  1.00  0.110          H  
ATOM   8279 1HB  ASP A 540       8.217  42.919  11.231  1.00  0.150          H  
ATOM   8280 2HB  ASP A 540       9.547  43.969  11.628  1.00  0.150          H  
ATOM   8281  N   THR A 541      10.675  39.924  10.957  1.00  0.080          N  
ATOM   8282  CA  THR A 541      10.504  38.596  10.394  1.00  0.080          C  
ATOM   8283  C   THR A 541      11.645  37.650  10.809  1.00  0.110          C  
ATOM   8284  O   THR A 541      12.836  37.938  10.654  1.00  0.260          O  
ATOM   8285  CB  THR A 541      10.403  38.672   8.877  1.00  0.110          C  
ATOM   8286  OG1 THR A 541       9.343  39.577   8.532  1.00  0.110          O  
ATOM   8287  CG2 THR A 541      10.052  37.267   8.328  1.00  0.110          C  
ATOM   8288  H   THR A 541      11.536  40.449  10.752  1.00  0.100          H  
ATOM   8289  HA  THR A 541       9.580  38.208  10.769  1.00  0.100          H  
ATOM   8290  HB  THR A 541      11.329  39.040   8.465  1.00  0.130          H  
ATOM   8291  HG1 THR A 541       9.704  40.498   8.712  1.00  0.130          H  
ATOM   8292 1HG2 THR A 541       9.962  37.311   7.279  1.00  0.130          H  
ATOM   8293 2HG2 THR A 541      10.819  36.549   8.582  1.00  0.130          H  
ATOM   8294 3HG2 THR A 541       9.110  36.937   8.747  1.00  0.130          H  
ATOM   8295  N   THR A 542      11.269  36.506  11.339  1.00  0.130          N  
ATOM   8296  CA  THR A 542      12.230  35.567  11.895  1.00  0.110          C  
ATOM   8297  C   THR A 542      11.948  34.111  11.503  1.00  0.070          C  
ATOM   8298  O   THR A 542      10.805  33.746  11.274  1.00  0.150          O  
ATOM   8299  CB  THR A 542      12.181  35.759  13.403  1.00  0.160          C  
ATOM   8300  OG1 THR A 542      12.444  37.116  13.746  1.00  0.160          O  
ATOM   8301  CG2 THR A 542      13.148  34.986  14.043  1.00  0.160          C  
ATOM   8302  H   THR A 542      10.262  36.325  11.371  1.00  0.160          H  
ATOM   8303  HA  THR A 542      13.224  35.827  11.535  1.00  0.130          H  
ATOM   8304  HB  THR A 542      11.208  35.506  13.740  1.00  0.190          H  
ATOM   8305  HG1 THR A 542      11.809  37.680  13.290  1.00  0.190          H  
ATOM   8306 1HG2 THR A 542      13.069  35.186  15.088  1.00  0.190          H  
ATOM   8307 2HG2 THR A 542      12.969  33.953  13.853  1.00  0.190          H  
ATOM   8308 3HG2 THR A 542      14.145  35.264  13.700  1.00  0.190          H  
ATOM   8309  N   MET A 543      12.965  33.263  11.394  1.00  0.090          N  
ATOM   8310  CA  MET A 543      12.654  31.863  11.088  1.00  0.050          C  
ATOM   8311  C   MET A 543      12.478  30.964  12.318  1.00  0.040          C  
ATOM   8312  O   MET A 543      13.277  30.996  13.266  1.00  0.060          O  
ATOM   8313  CB  MET A 543      13.724  31.277  10.199  1.00  0.090          C  
ATOM   8314  CG  MET A 543      13.941  31.985   8.872  1.00  0.090          C  
ATOM   8315  SD  MET A 543      12.469  32.117   7.881  1.00  0.090          S  
ATOM   8316  CE  MET A 543      12.013  30.434   7.575  1.00  0.090          C  
ATOM   8317  H   MET A 543      13.914  33.572  11.554  1.00  0.110          H  
ATOM   8318  HA  MET A 543      11.711  31.828  10.548  1.00  0.060          H  
ATOM   8319 1HB  MET A 543      14.655  31.364  10.727  1.00  0.100          H  
ATOM   8320 2HB  MET A 543      13.538  30.216  10.035  1.00  0.100          H  
ATOM   8321 1HG  MET A 543      14.319  32.987   9.053  1.00  0.100          H  
ATOM   8322 2HG  MET A 543      14.691  31.444   8.295  1.00  0.100          H  
ATOM   8323 1HE  MET A 543      11.133  30.403   6.943  1.00  0.100          H  
ATOM   8324 2HE  MET A 543      12.817  29.922   7.092  1.00  0.100          H  
ATOM   8325 3HE  MET A 543      11.790  29.944   8.518  1.00  0.100          H  
ATOM   8326  N   VAL A 544      11.465  30.102  12.265  1.00  0.040          N  
ATOM   8327  CA  VAL A 544      11.227  29.104  13.292  1.00  0.040          C  
ATOM   8328  C   VAL A 544      11.603  27.767  12.638  1.00  0.030          C  
ATOM   8329  O   VAL A 544      10.827  27.192  11.863  1.00  0.040          O  
ATOM   8330  CB  VAL A 544       9.741  29.116  13.726  1.00  0.060          C  
ATOM   8331  CG1 VAL A 544       9.519  28.086  14.861  1.00  0.060          C  
ATOM   8332  CG2 VAL A 544       9.312  30.563  14.127  1.00  0.060          C  
ATOM   8333  H   VAL A 544      10.832  30.149  11.470  1.00  0.050          H  
ATOM   8334  HA  VAL A 544      11.873  29.288  14.152  1.00  0.050          H  
ATOM   8335  HB  VAL A 544       9.128  28.793  12.883  1.00  0.070          H  
ATOM   8336 1HG1 VAL A 544       8.475  28.072  15.134  1.00  0.070          H  
ATOM   8337 2HG1 VAL A 544       9.814  27.100  14.512  1.00  0.070          H  
ATOM   8338 3HG1 VAL A 544      10.118  28.356  15.734  1.00  0.070          H  
ATOM   8339 1HG2 VAL A 544       8.263  30.566  14.406  1.00  0.070          H  
ATOM   8340 2HG2 VAL A 544       9.902  30.898  14.949  1.00  0.070          H  
ATOM   8341 3HG2 VAL A 544       9.461  31.237  13.280  1.00  0.070          H  
ATOM   8342  N   TYR A 545      12.805  27.291  12.942  1.00  0.020          N  
ATOM   8343  CA  TYR A 545      13.403  26.156  12.237  1.00  0.020          C  
ATOM   8344  C   TYR A 545      13.049  24.756  12.695  1.00  0.020          C  
ATOM   8345  O   TYR A 545      12.787  24.521  13.874  1.00  0.020          O  
ATOM   8346  CB  TYR A 545      14.913  26.274  12.298  1.00  0.030          C  
ATOM   8347  CG  TYR A 545      15.506  27.416  11.491  1.00  0.030          C  
ATOM   8348  CD1 TYR A 545      16.060  28.495  12.143  1.00  0.030          C  
ATOM   8349  CD2 TYR A 545      15.496  27.387  10.104  1.00  0.030          C  
ATOM   8350  CE1 TYR A 545      16.608  29.526  11.415  1.00  0.030          C  
ATOM   8351  CE2 TYR A 545      16.036  28.432   9.380  1.00  0.030          C  
ATOM   8352  CZ  TYR A 545      16.589  29.491  10.030  1.00  0.030          C  
ATOM   8353  OH  TYR A 545      17.133  30.544   9.325  1.00  0.030          O  
ATOM   8354  H   TYR A 545      13.355  27.788  13.634  1.00  0.020          H  
ATOM   8355  HA  TYR A 545      13.098  26.213  11.201  1.00  0.020          H  
ATOM   8356 1HB  TYR A 545      15.219  26.403  13.332  1.00  0.030          H  
ATOM   8357 2HB  TYR A 545      15.329  25.346  11.964  1.00  0.030          H  
ATOM   8358  HD1 TYR A 545      16.079  28.531  13.233  1.00  0.030          H  
ATOM   8359  HD2 TYR A 545      15.062  26.531   9.585  1.00  0.030          H  
ATOM   8360  HE1 TYR A 545      17.057  30.376  11.933  1.00  0.030          H  
ATOM   8361  HE2 TYR A 545      16.024  28.407   8.295  1.00  0.030          H  
ATOM   8362  HH  TYR A 545      17.198  30.324   8.393  1.00  0.030          H  
ATOM   8363  N   ARG A 546      13.061  23.813  11.743  1.00  0.020          N  
ATOM   8364  CA  ARG A 546      12.925  22.405  12.088  1.00  0.020          C  
ATOM   8365  C   ARG A 546      14.330  21.924  12.412  1.00  0.020          C  
ATOM   8366  O   ARG A 546      15.289  22.415  11.815  1.00  0.020          O  
ATOM   8367  CB  ARG A 546      12.364  21.573  10.943  1.00  0.030          C  
ATOM   8368  CG  ARG A 546      13.294  21.340   9.757  1.00  0.030          C  
ATOM   8369  CD  ARG A 546      12.620  20.528   8.714  1.00  0.030          C  
ATOM   8370  NE  ARG A 546      13.471  20.305   7.544  1.00  0.030          N  
ATOM   8371  CZ  ARG A 546      14.382  19.308   7.406  1.00  0.030          C  
ATOM   8372  NH1 ARG A 546      14.583  18.431   8.366  1.00  0.030          N  
ATOM   8373  NH2 ARG A 546      15.086  19.208   6.290  1.00  0.030          N  
ATOM   8374  H   ARG A 546      13.242  24.078  10.775  1.00  0.020          H  
ATOM   8375  HA  ARG A 546      12.291  22.301  12.970  1.00  0.020          H  
ATOM   8376 1HB  ARG A 546      12.077  20.594  11.314  1.00  0.030          H  
ATOM   8377 2HB  ARG A 546      11.465  22.051  10.561  1.00  0.030          H  
ATOM   8378 1HG  ARG A 546      13.602  22.283   9.321  1.00  0.030          H  
ATOM   8379 2HG  ARG A 546      14.177  20.789  10.079  1.00  0.030          H  
ATOM   8380 1HD  ARG A 546      12.317  19.570   9.122  1.00  0.030          H  
ATOM   8381 2HD  ARG A 546      11.729  21.066   8.383  1.00  0.030          H  
ATOM   8382  HE  ARG A 546      13.363  20.950   6.772  1.00  0.030          H  
ATOM   8383 1HH1 ARG A 546      14.068  18.486   9.230  1.00  0.030          H  
ATOM   8384 2HH1 ARG A 546      15.268  17.692   8.238  1.00  0.030          H  
ATOM   8385 1HH2 ARG A 546      14.956  19.868   5.536  1.00  0.030          H  
ATOM   8386 2HH2 ARG A 546      15.765  18.467   6.193  1.00  0.030          H  
ATOM   8387  N   TYR A 547      14.466  20.915  13.256  1.00  0.030          N  
ATOM   8388  CA  TYR A 547      15.789  20.380  13.564  1.00  0.030          C  
ATOM   8389  C   TYR A 547      15.922  18.887  13.286  1.00  0.030          C  
ATOM   8390  O   TYR A 547      14.936  18.137  13.340  1.00  0.030          O  
ATOM   8391  CB  TYR A 547      16.157  20.733  15.009  1.00  0.040          C  
ATOM   8392  CG  TYR A 547      16.383  22.239  15.210  1.00  0.040          C  
ATOM   8393  CD1 TYR A 547      15.325  23.106  15.407  1.00  0.040          C  
ATOM   8394  CD2 TYR A 547      17.678  22.736  15.203  1.00  0.040          C  
ATOM   8395  CE1 TYR A 547      15.563  24.446  15.575  1.00  0.040          C  
ATOM   8396  CE2 TYR A 547      17.908  24.078  15.380  1.00  0.040          C  
ATOM   8397  CZ  TYR A 547      16.862  24.929  15.559  1.00  0.040          C  
ATOM   8398  OH  TYR A 547      17.096  26.269  15.737  1.00  0.040          O  
ATOM   8399  H   TYR A 547      13.652  20.526  13.713  1.00  0.040          H  
ATOM   8400  HA  TYR A 547      16.511  20.876  12.921  1.00  0.040          H  
ATOM   8401 1HB  TYR A 547      15.359  20.414  15.681  1.00  0.050          H  
ATOM   8402 2HB  TYR A 547      17.065  20.206  15.299  1.00  0.050          H  
ATOM   8403  HD1 TYR A 547      14.300  22.734  15.420  1.00  0.050          H  
ATOM   8404  HD2 TYR A 547      18.517  22.060  15.057  1.00  0.050          H  
ATOM   8405  HE1 TYR A 547      14.725  25.128  15.724  1.00  0.050          H  
ATOM   8406  HE2 TYR A 547      18.928  24.464  15.375  1.00  0.050          H  
ATOM   8407  HH  TYR A 547      18.044  26.443  15.717  1.00  0.050          H  
ATOM   8408  N   GLY A 548      17.165  18.470  13.020  1.00  0.040          N  
ATOM   8409  CA  GLY A 548      17.522  17.075  12.783  1.00  0.050          C  
ATOM   8410  C   GLY A 548      16.791  16.530  11.577  1.00  0.040          C  
ATOM   8411  O   GLY A 548      16.808  17.124  10.498  1.00  0.040          O  
ATOM   8412  H   GLY A 548      17.903  19.160  12.984  1.00  0.050          H  
ATOM   8413 1HA  GLY A 548      18.597  16.990  12.631  1.00  0.060          H  
ATOM   8414 2HA  GLY A 548      17.275  16.476  13.661  1.00  0.060          H  
ATOM   8415  N   GLU A 549      16.137  15.398  11.768  1.00  0.050          N  
ATOM   8416  CA  GLU A 549      15.375  14.723  10.731  1.00  0.050          C  
ATOM   8417  C   GLU A 549      14.051  15.423  10.416  1.00  0.040          C  
ATOM   8418  O   GLU A 549      13.399  15.095   9.417  1.00  0.040          O  
ATOM   8419  CB  GLU A 549      15.113  13.276  11.153  1.00  0.070          C  
ATOM   8420  CG  GLU A 549      16.385  12.435  11.330  1.00  0.070          C  
ATOM   8421  CD  GLU A 549      17.072  12.650  12.671  1.00  0.070          C  
ATOM   8422  OE1 GLU A 549      16.592  13.461  13.442  1.00  0.070          O  
ATOM   8423  OE2 GLU A 549      18.071  12.027  12.913  1.00  0.070          O  
ATOM   8424  H   GLU A 549      16.191  14.952  12.688  1.00  0.060          H  
ATOM   8425  HA  GLU A 549      15.977  14.716   9.823  1.00  0.060          H  
ATOM   8426 1HB  GLU A 549      14.562  13.266  12.095  1.00  0.080          H  
ATOM   8427 2HB  GLU A 549      14.486  12.788  10.407  1.00  0.080          H  
ATOM   8428 1HG  GLU A 549      16.126  11.381  11.233  1.00  0.080          H  
ATOM   8429 2HG  GLU A 549      17.081  12.683  10.529  1.00  0.080          H  
ATOM   8430  N   GLY A 550      13.612  16.331  11.303  1.00  0.040          N  
ATOM   8431  CA  GLY A 550      12.328  16.995  11.144  1.00  0.030          C  
ATOM   8432  C   GLY A 550      11.177  16.051  11.479  1.00  0.040          C  
ATOM   8433  O   GLY A 550      10.085  16.161  10.914  1.00  0.040          O  
ATOM   8434  H   GLY A 550      14.210  16.610  12.087  1.00  0.050          H  
ATOM   8435 1HA  GLY A 550      12.303  17.865  11.797  1.00  0.040          H  
ATOM   8436 2HA  GLY A 550      12.222  17.351  10.122  1.00  0.040          H  
ATOM   8437  N   LYS A 551      11.426  15.055  12.342  1.00  0.050          N  
ATOM   8438  CA  LYS A 551      10.398  14.073  12.672  1.00  0.050          C  
ATOM   8439  C   LYS A 551      10.387  13.736  14.160  1.00  0.050          C  
ATOM   8440  O   LYS A 551      11.374  13.229  14.702  1.00  0.050          O  
ATOM   8441  CB  LYS A 551      10.625  12.796  11.862  1.00  0.070          C  
ATOM   8442  CG  LYS A 551      10.537  12.992  10.356  1.00  0.070          C  
ATOM   8443  CD  LYS A 551      10.735  11.701   9.590  1.00  0.070          C  
ATOM   8444  CE  LYS A 551      10.686  11.937   8.073  1.00  0.070          C  
ATOM   8445  NZ  LYS A 551      11.904  12.665   7.563  1.00  0.070          N  
ATOM   8446  H   LYS A 551      12.318  15.013  12.812  1.00  0.060          H  
ATOM   8447  HA  LYS A 551       9.427  14.488  12.418  1.00  0.060          H  
ATOM   8448 1HB  LYS A 551      11.613  12.392  12.091  1.00  0.080          H  
ATOM   8449 2HB  LYS A 551       9.886  12.048  12.151  1.00  0.080          H  
ATOM   8450 1HG  LYS A 551       9.573  13.418  10.120  1.00  0.080          H  
ATOM   8451 2HG  LYS A 551      11.303  13.685  10.045  1.00  0.080          H  
ATOM   8452 1HD  LYS A 551      11.702  11.269   9.852  1.00  0.080          H  
ATOM   8453 2HD  LYS A 551       9.953  10.995   9.863  1.00  0.080          H  
ATOM   8454 1HE  LYS A 551      10.612  10.976   7.568  1.00  0.080          H  
ATOM   8455 2HE  LYS A 551       9.802  12.529   7.838  1.00  0.080          H  
ATOM   8456 1HZ  LYS A 551      11.824  12.796   6.565  1.00  0.080          H  
ATOM   8457 2HZ  LYS A 551      11.993  13.581   8.014  1.00  0.080          H  
ATOM   8458 3HZ  LYS A 551      12.730  12.121   7.763  1.00  0.080          H  
ATOM   8459  N   VAL A 552       9.274  14.040  14.815  1.00  0.050          N  
ATOM   8460  CA  VAL A 552       9.097  13.813  16.252  1.00  0.060          C  
ATOM   8461  C   VAL A 552       7.744  13.162  16.523  1.00  0.060          C  
ATOM   8462  O   VAL A 552       6.941  13.031  15.608  1.00  0.060          O  
ATOM   8463  CB  VAL A 552       9.244  15.122  17.027  1.00  0.080          C  
ATOM   8464  CG1 VAL A 552      10.633  15.707  16.807  1.00  0.080          C  
ATOM   8465  CG2 VAL A 552       8.159  16.075  16.600  1.00  0.080          C  
ATOM   8466  H   VAL A 552       8.504  14.447  14.271  1.00  0.060          H  
ATOM   8467  HA  VAL A 552       9.874  13.132  16.598  1.00  0.070          H  
ATOM   8468  HB  VAL A 552       9.162  14.913  18.078  1.00  0.100          H  
ATOM   8469 1HG1 VAL A 552      10.745  16.600  17.397  1.00  0.100          H  
ATOM   8470 2HG1 VAL A 552      11.376  14.979  17.128  1.00  0.100          H  
ATOM   8471 3HG1 VAL A 552      10.784  15.944  15.760  1.00  0.100          H  
ATOM   8472 1HG2 VAL A 552       8.242  16.998  17.158  1.00  0.100          H  
ATOM   8473 2HG2 VAL A 552       8.244  16.275  15.546  1.00  0.100          H  
ATOM   8474 3HG2 VAL A 552       7.197  15.627  16.807  1.00  0.100          H  
ATOM   8475  N   ALA A 553       7.476  12.713  17.742  1.00  0.060          N  
ATOM   8476  CA  ALA A 553       6.137  12.198  17.990  1.00  0.060          C  
ATOM   8477  C   ALA A 553       5.154  13.358  17.802  1.00  0.060          C  
ATOM   8478  O   ALA A 553       5.431  14.455  18.271  1.00  0.050          O  
ATOM   8479  CB  ALA A 553       6.026  11.620  19.390  1.00  0.080          C  
ATOM   8480  H   ALA A 553       8.152  12.806  18.512  1.00  0.070          H  
ATOM   8481  HA  ALA A 553       5.940  11.415  17.272  1.00  0.070          H  
ATOM   8482 1HB  ALA A 553       5.019  11.242  19.553  1.00  0.100          H  
ATOM   8483 2HB  ALA A 553       6.743  10.809  19.504  1.00  0.100          H  
ATOM   8484 3HB  ALA A 553       6.243  12.395  20.120  1.00  0.100          H  
ATOM   8485  N   PRO A 554       3.949  13.167  17.264  1.00  0.070          N  
ATOM   8486  CA  PRO A 554       2.988  14.241  17.105  1.00  0.060          C  
ATOM   8487  C   PRO A 554       2.814  14.966  18.427  1.00  0.070          C  
ATOM   8488  O   PRO A 554       2.698  14.328  19.477  1.00  0.070          O  
ATOM   8489  CB  PRO A 554       1.729  13.469  16.723  1.00  0.090          C  
ATOM   8490  CG  PRO A 554       2.246  12.241  16.010  1.00  0.090          C  
ATOM   8491  CD  PRO A 554       3.507  11.857  16.758  1.00  0.090          C  
ATOM   8492  HA  PRO A 554       3.306  14.924  16.305  1.00  0.070          H  
ATOM   8493 1HB  PRO A 554       1.139  13.241  17.618  1.00  0.110          H  
ATOM   8494 2HB  PRO A 554       1.115  14.101  16.084  1.00  0.110          H  
ATOM   8495 1HG  PRO A 554       1.484  11.447  16.013  1.00  0.110          H  
ATOM   8496 2HG  PRO A 554       2.439  12.488  14.955  1.00  0.110          H  
ATOM   8497 1HD  PRO A 554       3.298  11.160  17.583  1.00  0.110          H  
ATOM   8498 2HD  PRO A 554       4.212  11.452  16.016  1.00  0.110          H  
ATOM   8499  N   GLY A 555       2.816  16.298  18.382  1.00  0.060          N  
ATOM   8500  CA  GLY A 555       2.681  17.139  19.564  1.00  0.060          C  
ATOM   8501  C   GLY A 555       4.013  17.446  20.255  1.00  0.050          C  
ATOM   8502  O   GLY A 555       4.124  18.435  20.986  1.00  0.050          O  
ATOM   8503  H   GLY A 555       2.888  16.769  17.475  1.00  0.070          H  
ATOM   8504 1HA  GLY A 555       2.201  18.074  19.273  1.00  0.070          H  
ATOM   8505 2HA  GLY A 555       2.009  16.655  20.270  1.00  0.070          H  
ATOM   8506  N   GLU A 556       5.015  16.589  20.062  1.00  0.050          N  
ATOM   8507  CA  GLU A 556       6.308  16.746  20.699  1.00  0.040          C  
ATOM   8508  C   GLU A 556       6.978  18.031  20.201  1.00  0.040          C  
ATOM   8509  O   GLU A 556       6.931  18.309  18.998  1.00  0.030          O  
ATOM   8510  CB  GLU A 556       7.197  15.524  20.407  1.00  0.060          C  
ATOM   8511  CG  GLU A 556       8.549  15.495  21.114  1.00  0.060          C  
ATOM   8512  CD  GLU A 556       9.390  14.219  20.862  1.00  0.060          C  
ATOM   8513  OE1 GLU A 556       9.006  13.358  20.077  1.00  0.060          O  
ATOM   8514  OE2 GLU A 556      10.418  14.112  21.485  1.00  0.060          O  
ATOM   8515  H   GLU A 556       4.882  15.794  19.430  1.00  0.060          H  
ATOM   8516  HA  GLU A 556       6.141  16.760  21.766  1.00  0.050          H  
ATOM   8517 1HB  GLU A 556       6.658  14.624  20.679  1.00  0.070          H  
ATOM   8518 2HB  GLU A 556       7.382  15.480  19.356  1.00  0.070          H  
ATOM   8519 1HG  GLU A 556       9.130  16.356  20.779  1.00  0.070          H  
ATOM   8520 2HG  GLU A 556       8.383  15.600  22.182  1.00  0.070          H  
ATOM   8521  N   PRO A 557       7.538  18.877  21.089  1.00  0.030          N  
ATOM   8522  CA  PRO A 557       8.301  20.068  20.752  1.00  0.030          C  
ATOM   8523  C   PRO A 557       9.461  19.723  19.837  1.00  0.040          C  
ATOM   8524  O   PRO A 557      10.189  18.765  20.096  1.00  0.040          O  
ATOM   8525  CB  PRO A 557       8.792  20.534  22.124  1.00  0.040          C  
ATOM   8526  CG  PRO A 557       7.757  20.027  23.089  1.00  0.040          C  
ATOM   8527  CD  PRO A 557       7.324  18.699  22.539  1.00  0.040          C  
ATOM   8528  HA  PRO A 557       7.648  20.816  20.281  1.00  0.040          H  
ATOM   8529 1HB  PRO A 557       9.798  20.132  22.311  1.00  0.050          H  
ATOM   8530 2HB  PRO A 557       8.875  21.610  22.142  1.00  0.050          H  
ATOM   8531 1HG  PRO A 557       8.182  19.935  24.092  1.00  0.050          H  
ATOM   8532 2HG  PRO A 557       6.927  20.748  23.162  1.00  0.050          H  
ATOM   8533 1HD  PRO A 557       7.940  17.882  22.939  1.00  0.050          H  
ATOM   8534 2HD  PRO A 557       6.250  18.599  22.776  1.00  0.050          H  
ATOM   8535  N   ALA A 558       9.677  20.542  18.826  1.00  0.040          N  
ATOM   8536  CA  ALA A 558      10.739  20.342  17.874  1.00  0.050          C  
ATOM   8537  C   ALA A 558      11.267  21.647  17.295  1.00  0.040          C  
ATOM   8538  O   ALA A 558      11.204  21.855  16.084  1.00  0.040          O  
ATOM   8539  CB  ALA A 558      10.230  19.494  16.747  1.00  0.070          C  
ATOM   8540  H   ALA A 558       9.040  21.304  18.652  1.00  0.050          H  
ATOM   8541  HA  ALA A 558      11.555  19.834  18.385  1.00  0.060          H  
ATOM   8542 1HB  ALA A 558      11.034  19.306  16.044  1.00  0.080          H  
ATOM   8543 2HB  ALA A 558       9.871  18.576  17.148  1.00  0.080          H  
ATOM   8544 3HB  ALA A 558       9.410  20.017  16.252  1.00  0.080          H  
ATOM   8545  N   GLY A 559      11.836  22.502  18.133  1.00  0.030          N  
ATOM   8546  CA  GLY A 559      12.357  23.769  17.652  1.00  0.020          C  
ATOM   8547  C   GLY A 559      11.566  24.967  18.145  1.00  0.010          C  
ATOM   8548  O   GLY A 559      10.333  24.958  18.192  1.00  0.010          O  
ATOM   8549  H   GLY A 559      11.900  22.314  19.138  1.00  0.040          H  
ATOM   8550 1HA  GLY A 559      13.383  23.857  17.967  1.00  0.020          H  
ATOM   8551 2HA  GLY A 559      12.366  23.774  16.563  1.00  0.020          H  
ATOM   8552  N   TRP A 560      12.283  26.012  18.514  1.00  0.010          N  
ATOM   8553  CA  TRP A 560      11.641  27.211  19.015  1.00  0.010          C  
ATOM   8554  C   TRP A 560      12.373  28.480  18.627  1.00  0.020          C  
ATOM   8555  O   TRP A 560      13.567  28.471  18.299  1.00  0.020          O  
ATOM   8556  CB  TRP A 560      11.533  27.136  20.538  1.00  0.010          C  
ATOM   8557  CG  TRP A 560      12.855  27.010  21.166  1.00  0.010          C  
ATOM   8558  CD1 TRP A 560      13.508  25.849  21.419  1.00  0.010          C  
ATOM   8559  CD2 TRP A 560      13.726  28.065  21.607  1.00  0.010          C  
ATOM   8560  NE1 TRP A 560      14.710  26.100  21.977  1.00  0.010          N  
ATOM   8561  CE2 TRP A 560      14.872  27.455  22.095  1.00  0.010          C  
ATOM   8562  CE3 TRP A 560      13.628  29.466  21.621  1.00  0.010          C  
ATOM   8563  CZ2 TRP A 560      15.929  28.187  22.588  1.00  0.010          C  
ATOM   8564  CZ3 TRP A 560      14.682  30.195  22.112  1.00  0.010          C  
ATOM   8565  CH2 TRP A 560      15.805  29.571  22.579  1.00  0.010          C  
ATOM   8566  H   TRP A 560      13.302  25.933  18.491  1.00  0.010          H  
ATOM   8567  HA  TRP A 560      10.642  27.258  18.594  1.00  0.010          H  
ATOM   8568 1HB  TRP A 560      11.035  28.029  20.918  1.00  0.020          H  
ATOM   8569 2HB  TRP A 560      10.934  26.282  20.822  1.00  0.020          H  
ATOM   8570  HD1 TRP A 560      13.129  24.858  21.196  1.00  0.020          H  
ATOM   8571  HE1 TRP A 560      15.374  25.368  22.242  1.00  0.020          H  
ATOM   8572  HE3 TRP A 560      12.741  29.961  21.254  1.00  0.020          H  
ATOM   8573  HZ2 TRP A 560      16.837  27.718  22.966  1.00  0.020          H  
ATOM   8574  HZ3 TRP A 560      14.603  31.281  22.117  1.00  0.020          H  
ATOM   8575  HH2 TRP A 560      16.620  30.170  22.946  1.00  0.020          H  
ATOM   8576  N   ARG A 561      11.631  29.580  18.702  1.00  0.010          N  
ATOM   8577  CA  ARG A 561      12.152  30.930  18.504  1.00  0.020          C  
ATOM   8578  C   ARG A 561      11.504  31.905  19.484  1.00  0.020          C  
ATOM   8579  O   ARG A 561      10.281  31.896  19.650  1.00  0.040          O  
ATOM   8580  CB  ARG A 561      11.914  31.379  17.086  1.00  0.020          C  
ATOM   8581  CG  ARG A 561      12.317  32.783  16.778  1.00  0.020          C  
ATOM   8582  CD  ARG A 561      13.721  33.019  16.695  1.00  0.020          C  
ATOM   8583  NE  ARG A 561      14.284  32.468  15.513  1.00  0.020          N  
ATOM   8584  CZ  ARG A 561      15.555  32.545  15.175  1.00  0.020          C  
ATOM   8585  NH1 ARG A 561      16.436  33.215  15.908  1.00  0.020          N  
ATOM   8586  NH2 ARG A 561      15.893  31.913  14.085  1.00  0.020          N  
ATOM   8587  H   ARG A 561      10.638  29.443  18.920  1.00  0.010          H  
ATOM   8588  HA  ARG A 561      13.223  30.916  18.698  1.00  0.020          H  
ATOM   8589 1HB  ARG A 561      12.428  30.714  16.392  1.00  0.030          H  
ATOM   8590 2HB  ARG A 561      10.855  31.308  16.892  1.00  0.030          H  
ATOM   8591 1HG  ARG A 561      11.931  32.999  15.800  1.00  0.030          H  
ATOM   8592 2HG  ARG A 561      11.917  33.476  17.505  1.00  0.030          H  
ATOM   8593 1HD  ARG A 561      13.942  34.079  16.749  1.00  0.030          H  
ATOM   8594 2HD  ARG A 561      14.185  32.550  17.505  1.00  0.030          H  
ATOM   8595  HE  ARG A 561      13.690  31.928  14.869  1.00  0.030          H  
ATOM   8596 1HH1 ARG A 561      16.156  33.798  16.720  1.00  0.030          H  
ATOM   8597 2HH1 ARG A 561      17.416  33.192  15.648  1.00  0.030          H  
ATOM   8598 1HH2 ARG A 561      15.129  31.440  13.584  1.00  0.030          H  
ATOM   8599 2HH2 ARG A 561      16.873  31.917  13.761  1.00  0.030          H  
ATOM   8600  N   ALA A 562      12.308  32.742  20.151  1.00  0.030          N  
ATOM   8601  CA  ALA A 562      11.729  33.686  21.103  1.00  0.070          C  
ATOM   8602  C   ALA A 562      12.042  35.144  20.753  1.00  0.080          C  
ATOM   8603  O   ALA A 562      13.127  35.457  20.248  1.00  0.150          O  
ATOM   8604  CB  ALA A 562      12.224  33.353  22.506  1.00  0.080          C  
ATOM   8605  H   ALA A 562      13.325  32.719  19.998  1.00  0.040          H  
ATOM   8606  HA  ALA A 562      10.655  33.577  21.077  1.00  0.080          H  
ATOM   8607 1HB  ALA A 562      11.763  34.034  23.226  1.00  0.100          H  
ATOM   8608 2HB  ALA A 562      11.955  32.326  22.755  1.00  0.100          H  
ATOM   8609 3HB  ALA A 562      13.304  33.459  22.543  1.00  0.100          H  
ATOM   8610  N   TRP A 563      11.086  36.029  21.077  1.00  0.050          N  
ATOM   8611  CA  TRP A 563      11.216  37.469  20.870  1.00  0.040          C  
ATOM   8612  C   TRP A 563      10.792  38.274  22.099  1.00  0.050          C  
ATOM   8613  O   TRP A 563       9.904  37.860  22.844  1.00  0.050          O  
ATOM   8614  CB  TRP A 563      10.313  37.960  19.737  1.00  0.060          C  
ATOM   8615  CG  TRP A 563      10.510  37.298  18.473  1.00  0.060          C  
ATOM   8616  CD1 TRP A 563      11.319  37.667  17.456  1.00  0.060          C  
ATOM   8617  CD2 TRP A 563       9.841  36.105  18.054  1.00  0.060          C  
ATOM   8618  NE1 TRP A 563      11.212  36.776  16.445  1.00  0.060          N  
ATOM   8619  CE2 TRP A 563      10.300  35.797  16.815  1.00  0.060          C  
ATOM   8620  CE3 TRP A 563       8.905  35.295  18.641  1.00  0.060          C  
ATOM   8621  CZ2 TRP A 563       9.852  34.670  16.146  1.00  0.060          C  
ATOM   8622  CZ3 TRP A 563       8.471  34.191  17.995  1.00  0.060          C  
ATOM   8623  CH2 TRP A 563       8.936  33.878  16.782  1.00  0.060          C  
ATOM   8624  H   TRP A 563      10.212  35.664  21.452  1.00  0.060          H  
ATOM   8625  HA  TRP A 563      12.248  37.675  20.637  1.00  0.050          H  
ATOM   8626 1HB  TRP A 563       9.268  37.882  20.025  1.00  0.070          H  
ATOM   8627 2HB  TRP A 563      10.532  38.979  19.582  1.00  0.070          H  
ATOM   8628  HD1 TRP A 563      11.966  38.546  17.452  1.00  0.070          H  
ATOM   8629  HE1 TRP A 563      11.741  36.842  15.569  1.00  0.070          H  
ATOM   8630  HE3 TRP A 563       8.532  35.536  19.603  1.00  0.070          H  
ATOM   8631  HZ2 TRP A 563      10.189  34.383  15.170  1.00  0.070          H  
ATOM   8632  HZ3 TRP A 563       7.750  33.576  18.499  1.00  0.070          H  
ATOM   8633  HH2 TRP A 563       8.589  32.990  16.290  1.00  0.070          H  
ATOM   8634  N   ARG A 564      11.341  39.476  22.267  1.00  0.040          N  
ATOM   8635  CA  ARG A 564      10.875  40.348  23.358  1.00  0.040          C  
ATOM   8636  C   ARG A 564      10.526  41.750  22.917  1.00  0.050          C  
ATOM   8637  O   ARG A 564      11.206  42.359  22.086  1.00  0.050          O  
ATOM   8638  CB  ARG A 564      11.918  40.511  24.447  1.00  0.060          C  
ATOM   8639  CG  ARG A 564      12.229  39.303  25.205  1.00  0.060          C  
ATOM   8640  CD  ARG A 564      13.278  39.536  26.210  1.00  0.060          C  
ATOM   8641  NE  ARG A 564      13.627  38.304  26.798  1.00  0.060          N  
ATOM   8642  CZ  ARG A 564      14.729  38.021  27.491  1.00  0.060          C  
ATOM   8643  NH1 ARG A 564      15.678  38.929  27.708  1.00  0.060          N  
ATOM   8644  NH2 ARG A 564      14.815  36.777  27.926  1.00  0.060          N  
ATOM   8645  H   ARG A 564      12.091  39.757  21.630  1.00  0.050          H  
ATOM   8646  HA  ARG A 564       9.982  39.906  23.795  1.00  0.050          H  
ATOM   8647 1HB  ARG A 564      12.846  40.876  24.009  1.00  0.070          H  
ATOM   8648 2HB  ARG A 564      11.574  41.256  25.159  1.00  0.070          H  
ATOM   8649 1HG  ARG A 564      11.334  38.961  25.724  1.00  0.070          H  
ATOM   8650 2HG  ARG A 564      12.560  38.533  24.529  1.00  0.070          H  
ATOM   8651 1HD  ARG A 564      14.157  39.983  25.757  1.00  0.070          H  
ATOM   8652 2HD  ARG A 564      12.901  40.192  26.992  1.00  0.070          H  
ATOM   8653  HE  ARG A 564      12.962  37.527  26.676  1.00  0.070          H  
ATOM   8654 1HH1 ARG A 564      15.574  39.904  27.353  1.00  0.070          H  
ATOM   8655 2HH1 ARG A 564      16.502  38.672  28.223  1.00  0.070          H  
ATOM   8656 1HH2 ARG A 564      14.028  36.148  27.704  1.00  0.070          H  
ATOM   8657 2HH2 ARG A 564      15.610  36.414  28.442  1.00  0.070          H  
ATOM   8658  N   MET A 565       9.479  42.306  23.506  1.00  0.060          N  
ATOM   8659  CA  MET A 565       9.189  43.696  23.211  1.00  0.060          C  
ATOM   8660  C   MET A 565       8.314  44.351  24.250  1.00  0.040          C  
ATOM   8661  O   MET A 565       7.430  43.718  24.840  1.00  0.020          O  
ATOM   8662  CB  MET A 565       8.524  43.835  21.860  1.00  0.080          C  
ATOM   8663  CG  MET A 565       8.336  45.252  21.368  1.00  0.080          C  
ATOM   8664  SD  MET A 565       7.644  45.320  19.785  1.00  0.080          S  
ATOM   8665  CE  MET A 565       5.985  45.123  20.141  1.00  0.080          C  
ATOM   8666  H   MET A 565       8.903  41.753  24.154  1.00  0.070          H  
ATOM   8667  HA  MET A 565      10.131  44.244  23.189  1.00  0.070          H  
ATOM   8668 1HB  MET A 565       9.108  43.332  21.123  1.00  0.100          H  
ATOM   8669 2HB  MET A 565       7.554  43.369  21.909  1.00  0.100          H  
ATOM   8670 1HG  MET A 565       7.668  45.771  21.997  1.00  0.100          H  
ATOM   8671 2HG  MET A 565       9.289  45.777  21.348  1.00  0.100          H  
ATOM   8672 1HE  MET A 565       5.457  45.115  19.205  1.00  0.100          H  
ATOM   8673 2HE  MET A 565       5.819  44.201  20.659  1.00  0.100          H  
ATOM   8674 3HE  MET A 565       5.652  45.950  20.760  1.00  0.100          H  
ATOM   8675  N   LYS A 566       8.541  45.642  24.436  1.00  0.050          N  
ATOM   8676  CA  LYS A 566       7.666  46.446  25.250  1.00  0.040          C  
ATOM   8677  C   LYS A 566       6.562  46.932  24.302  1.00  0.060          C  
ATOM   8678  O   LYS A 566       6.828  47.590  23.288  1.00  0.110          O  
ATOM   8679  CB  LYS A 566       8.448  47.577  25.900  1.00  0.060          C  
ATOM   8680  CG  LYS A 566       7.687  48.367  26.910  1.00  0.060          C  
ATOM   8681  CD  LYS A 566       8.583  49.424  27.544  1.00  0.060          C  
ATOM   8682  CE  LYS A 566       7.828  50.256  28.561  1.00  0.060          C  
ATOM   8683  NZ  LYS A 566       8.698  51.294  29.197  1.00  0.060          N  
ATOM   8684  H   LYS A 566       9.314  46.082  23.956  1.00  0.060          H  
ATOM   8685  HA  LYS A 566       7.210  45.837  26.021  1.00  0.050          H  
ATOM   8686 1HB  LYS A 566       9.336  47.175  26.382  1.00  0.070          H  
ATOM   8687 2HB  LYS A 566       8.779  48.270  25.127  1.00  0.070          H  
ATOM   8688 1HG  LYS A 566       6.841  48.828  26.435  1.00  0.070          H  
ATOM   8689 2HG  LYS A 566       7.309  47.700  27.686  1.00  0.070          H  
ATOM   8690 1HD  LYS A 566       9.427  48.940  28.034  1.00  0.070          H  
ATOM   8691 2HD  LYS A 566       8.961  50.084  26.766  1.00  0.070          H  
ATOM   8692 1HE  LYS A 566       6.994  50.753  28.061  1.00  0.070          H  
ATOM   8693 2HE  LYS A 566       7.433  49.598  29.336  1.00  0.070          H  
ATOM   8694 1HZ  LYS A 566       8.151  51.822  29.861  1.00  0.070          H  
ATOM   8695 2HZ  LYS A 566       9.469  50.848  29.674  1.00  0.070          H  
ATOM   8696 3HZ  LYS A 566       9.054  51.916  28.484  1.00  0.070          H  
ATOM   8697  N   MET A 567       5.320  46.601  24.614  1.00  0.060          N  
ATOM   8698  CA  MET A 567       4.191  46.914  23.741  1.00  0.120          C  
ATOM   8699  C   MET A 567       3.809  48.387  23.797  1.00  0.080          C  
ATOM   8700  O   MET A 567       2.809  48.763  24.407  1.00  0.060          O  
ATOM   8701  CB  MET A 567       3.005  46.053  24.161  1.00  0.140          C  
ATOM   8702  CG  MET A 567       3.169  44.565  23.941  1.00  0.140          C  
ATOM   8703  SD  MET A 567       3.163  44.149  22.222  1.00  0.140          S  
ATOM   8704  CE  MET A 567       3.272  42.384  22.236  1.00  0.140          C  
ATOM   8705  H   MET A 567       5.166  46.081  25.483  1.00  0.070          H  
ATOM   8706  HA  MET A 567       4.470  46.678  22.717  1.00  0.140          H  
ATOM   8707 1HB  MET A 567       2.800  46.207  25.227  1.00  0.170          H  
ATOM   8708 2HB  MET A 567       2.135  46.360  23.619  1.00  0.170          H  
ATOM   8709 1HG  MET A 567       4.119  44.239  24.377  1.00  0.170          H  
ATOM   8710 2HG  MET A 567       2.375  44.032  24.432  1.00  0.170          H  
ATOM   8711 1HE  MET A 567       3.266  42.007  21.218  1.00  0.170          H  
ATOM   8712 2HE  MET A 567       4.199  42.093  22.730  1.00  0.170          H  
ATOM   8713 3HE  MET A 567       2.419  41.973  22.776  1.00  0.170          H  
ATOM   8714  N   ASN A 568       4.614  49.214  23.149  1.00  0.080          N  
ATOM   8715  CA  ASN A 568       4.463  50.670  23.192  1.00  0.130          C  
ATOM   8716  C   ASN A 568       3.423  51.281  22.238  1.00  0.270          C  
ATOM   8717  O   ASN A 568       2.918  52.368  22.505  1.00  0.640          O  
ATOM   8718  CB  ASN A 568       5.815  51.307  22.969  1.00  0.160          C  
ATOM   8719  CG  ASN A 568       6.742  51.101  24.119  1.00  0.160          C  
ATOM   8720  OD1 ASN A 568       6.312  50.893  25.248  1.00  0.160          O  
ATOM   8721  ND2 ASN A 568       8.024  51.156  23.855  1.00  0.160          N  
ATOM   8722  H   ASN A 568       5.426  48.781  22.700  1.00  0.100          H  
ATOM   8723  HA  ASN A 568       4.139  50.935  24.201  1.00  0.160          H  
ATOM   8724 1HB  ASN A 568       6.268  50.848  22.116  1.00  0.190          H  
ATOM   8725 2HB  ASN A 568       5.704  52.370  22.767  1.00  0.190          H  
ATOM   8726 1HD2 ASN A 568       8.690  51.026  24.587  1.00  0.190          H  
ATOM   8727 2HD2 ASN A 568       8.344  51.328  22.927  1.00  0.190          H  
ATOM   8728  N   ASN A 569       3.133  50.628  21.119  1.00  0.070          N  
ATOM   8729  CA  ASN A 569       2.180  51.149  20.121  1.00  0.110          C  
ATOM   8730  C   ASN A 569       0.784  50.489  20.138  1.00  0.090          C  
ATOM   8731  O   ASN A 569       0.684  49.318  19.782  1.00  0.110          O  
ATOM   8732  CB  ASN A 569       2.720  51.041  18.716  1.00  0.140          C  
ATOM   8733  CG  ASN A 569       1.788  51.630  17.696  1.00  0.140          C  
ATOM   8734  OD1 ASN A 569       1.153  52.656  17.949  1.00  0.140          O  
ATOM   8735  ND2 ASN A 569       1.673  50.993  16.555  1.00  0.140          N  
ATOM   8736  H   ASN A 569       3.644  49.769  20.934  1.00  0.080          H  
ATOM   8737  HA  ASN A 569       2.078  52.211  20.301  1.00  0.130          H  
ATOM   8738 1HB  ASN A 569       3.661  51.567  18.663  1.00  0.170          H  
ATOM   8739 2HB  ASN A 569       2.906  50.031  18.468  1.00  0.170          H  
ATOM   8740 1HD2 ASN A 569       1.039  51.327  15.849  1.00  0.170          H  
ATOM   8741 2HD2 ASN A 569       2.203  50.170  16.377  1.00  0.170          H  
ATOM   8742  N   PRO A 570      -0.275  51.168  20.618  1.00  0.070          N  
ATOM   8743  CA  PRO A 570      -1.640  50.692  20.672  1.00  0.040          C  
ATOM   8744  C   PRO A 570      -2.177  50.388  19.289  1.00  0.030          C  
ATOM   8745  O   PRO A 570      -1.806  51.055  18.320  1.00  0.050          O  
ATOM   8746  CB  PRO A 570      -2.397  51.861  21.279  1.00  0.060          C  
ATOM   8747  CG  PRO A 570      -1.365  52.638  22.017  1.00  0.060          C  
ATOM   8748  CD  PRO A 570      -0.117  52.500  21.207  1.00  0.060          C  
ATOM   8749  HA  PRO A 570      -1.675  49.816  21.306  1.00  0.050          H  
ATOM   8750 1HB  PRO A 570      -2.880  52.437  20.480  1.00  0.070          H  
ATOM   8751 2HB  PRO A 570      -3.205  51.477  21.921  1.00  0.070          H  
ATOM   8752 1HG  PRO A 570      -1.691  53.687  22.124  1.00  0.070          H  
ATOM   8753 2HG  PRO A 570      -1.250  52.228  23.027  1.00  0.070          H  
ATOM   8754 1HD  PRO A 570      -0.054  53.275  20.424  1.00  0.070          H  
ATOM   8755 2HD  PRO A 570       0.691  52.537  21.916  1.00  0.070          H  
ATOM   8756  N   GLY A 571      -3.071  49.420  19.199  1.00  0.030          N  
ATOM   8757  CA  GLY A 571      -3.670  49.101  17.909  1.00  0.030          C  
ATOM   8758  C   GLY A 571      -3.893  47.616  17.719  1.00  0.030          C  
ATOM   8759  O   GLY A 571      -3.771  46.819  18.651  1.00  0.030          O  
ATOM   8760  H   GLY A 571      -3.329  48.931  20.062  1.00  0.040          H  
ATOM   8761 1HA  GLY A 571      -4.621  49.625  17.813  1.00  0.040          H  
ATOM   8762 2HA  GLY A 571      -3.027  49.470  17.112  1.00  0.040          H  
ATOM   8763  N   VAL A 572      -4.264  47.248  16.500  1.00  0.030          N  
ATOM   8764  CA  VAL A 572      -4.546  45.862  16.184  1.00  0.030          C  
ATOM   8765  C   VAL A 572      -3.468  45.346  15.246  1.00  0.040          C  
ATOM   8766  O   VAL A 572      -3.270  45.901  14.167  1.00  0.050          O  
ATOM   8767  CB  VAL A 572      -5.904  45.759  15.504  1.00  0.040          C  
ATOM   8768  CG1 VAL A 572      -6.179  44.348  15.187  1.00  0.040          C  
ATOM   8769  CG2 VAL A 572      -6.967  46.350  16.397  1.00  0.040          C  
ATOM   8770  H   VAL A 572      -4.332  47.947  15.771  1.00  0.040          H  
ATOM   8771  HA  VAL A 572      -4.539  45.265  17.096  1.00  0.040          H  
ATOM   8772  HB  VAL A 572      -5.878  46.302  14.569  1.00  0.050          H  
ATOM   8773 1HG1 VAL A 572      -7.116  44.267  14.695  1.00  0.050          H  
ATOM   8774 2HG1 VAL A 572      -5.411  43.944  14.544  1.00  0.050          H  
ATOM   8775 3HG1 VAL A 572      -6.203  43.804  16.117  1.00  0.050          H  
ATOM   8776 1HG2 VAL A 572      -7.911  46.280  15.896  1.00  0.050          H  
ATOM   8777 2HG2 VAL A 572      -7.006  45.807  17.330  1.00  0.050          H  
ATOM   8778 3HG2 VAL A 572      -6.750  47.386  16.603  1.00  0.050          H  
ATOM   8779  N   TRP A 573      -2.755  44.313  15.671  1.00  0.050          N  
ATOM   8780  CA  TRP A 573      -1.650  43.767  14.892  1.00  0.060          C  
ATOM   8781  C   TRP A 573      -1.876  42.317  14.515  1.00  0.070          C  
ATOM   8782  O   TRP A 573      -2.381  41.519  15.301  1.00  0.130          O  
ATOM   8783  CB  TRP A 573      -0.373  43.760  15.715  1.00  0.080          C  
ATOM   8784  CG  TRP A 573       0.105  45.057  16.194  1.00  0.080          C  
ATOM   8785  CD1 TRP A 573      -0.269  46.320  15.843  1.00  0.080          C  
ATOM   8786  CD2 TRP A 573       1.093  45.198  17.202  1.00  0.080          C  
ATOM   8787  NE1 TRP A 573       0.423  47.228  16.584  1.00  0.080          N  
ATOM   8788  CE2 TRP A 573       1.260  46.555  17.425  1.00  0.080          C  
ATOM   8789  CE3 TRP A 573       1.840  44.288  17.935  1.00  0.080          C  
ATOM   8790  CZ2 TRP A 573       2.140  47.024  18.351  1.00  0.080          C  
ATOM   8791  CZ3 TRP A 573       2.718  44.765  18.848  1.00  0.080          C  
ATOM   8792  CH2 TRP A 573       2.862  46.113  19.058  1.00  0.080          C  
ATOM   8793  H   TRP A 573      -3.000  43.914  16.578  1.00  0.060          H  
ATOM   8794  HA  TRP A 573      -1.522  44.355  13.983  1.00  0.070          H  
ATOM   8795 1HB  TRP A 573      -0.526  43.135  16.582  1.00  0.100          H  
ATOM   8796 2HB  TRP A 573       0.430  43.305  15.129  1.00  0.100          H  
ATOM   8797  HD1 TRP A 573      -1.009  46.575  15.094  1.00  0.100          H  
ATOM   8798  HE1 TRP A 573       0.325  48.233  16.526  1.00  0.100          H  
ATOM   8799  HE3 TRP A 573       1.729  43.217  17.778  1.00  0.100          H  
ATOM   8800  HZ2 TRP A 573       2.270  48.058  18.536  1.00  0.100          H  
ATOM   8801  HZ3 TRP A 573       3.298  44.048  19.404  1.00  0.100          H  
ATOM   8802  HH2 TRP A 573       3.564  46.475  19.805  1.00  0.100          H  
ATOM   8803  N   MET A 574      -1.403  41.931  13.354  1.00  0.140          N  
ATOM   8804  CA  MET A 574      -1.428  40.518  13.015  1.00  0.120          C  
ATOM   8805  C   MET A 574      -0.031  39.935  13.254  1.00  0.060          C  
ATOM   8806  O   MET A 574       0.987  40.571  12.960  1.00  0.190          O  
ATOM   8807  CB  MET A 574      -1.873  40.319  11.569  1.00  0.180          C  
ATOM   8808  CG  MET A 574      -2.043  38.866  11.093  1.00  0.180          C  
ATOM   8809  SD  MET A 574      -3.474  38.034  11.793  1.00  0.180          S  
ATOM   8810  CE  MET A 574      -4.829  38.682  10.836  1.00  0.180          C  
ATOM   8811  H   MET A 574      -1.027  42.624  12.717  1.00  0.170          H  
ATOM   8812  HA  MET A 574      -2.124  39.995  13.671  1.00  0.140          H  
ATOM   8813 1HB  MET A 574      -2.785  40.871  11.386  1.00  0.210          H  
ATOM   8814 2HB  MET A 574      -1.130  40.719  10.954  1.00  0.210          H  
ATOM   8815 1HG  MET A 574      -2.138  38.851  10.006  1.00  0.210          H  
ATOM   8816 2HG  MET A 574      -1.167  38.286  11.350  1.00  0.210          H  
ATOM   8817 1HE  MET A 574      -5.758  38.230  11.173  1.00  0.210          H  
ATOM   8818 2HE  MET A 574      -4.888  39.755  10.954  1.00  0.210          H  
ATOM   8819 3HE  MET A 574      -4.678  38.436   9.781  1.00  0.210          H  
ATOM   8820  N   VAL A 575       0.004  38.733  13.792  1.00  0.110          N  
ATOM   8821  CA  VAL A 575       1.224  37.971  13.981  1.00  0.180          C  
ATOM   8822  C   VAL A 575       0.999  36.654  13.245  1.00  0.160          C  
ATOM   8823  O   VAL A 575      -0.011  35.987  13.474  1.00  0.220          O  
ATOM   8824  CB  VAL A 575       1.499  37.791  15.477  1.00  0.220          C  
ATOM   8825  CG1 VAL A 575       2.689  37.000  15.694  1.00  0.220          C  
ATOM   8826  CG2 VAL A 575       1.675  39.183  16.149  1.00  0.220          C  
ATOM   8827  H   VAL A 575      -0.884  38.309  14.081  1.00  0.130          H  
ATOM   8828  HA  VAL A 575       2.055  38.494  13.522  1.00  0.220          H  
ATOM   8829  HB  VAL A 575       0.687  37.260  15.901  1.00  0.270          H  
ATOM   8830 1HG1 VAL A 575       2.854  36.879  16.766  1.00  0.270          H  
ATOM   8831 2HG1 VAL A 575       2.569  36.023  15.231  1.00  0.270          H  
ATOM   8832 3HG1 VAL A 575       3.525  37.526  15.241  1.00  0.270          H  
ATOM   8833 1HG2 VAL A 575       1.863  39.056  17.211  1.00  0.270          H  
ATOM   8834 2HG2 VAL A 575       2.509  39.700  15.694  1.00  0.270          H  
ATOM   8835 3HG2 VAL A 575       0.774  39.778  16.014  1.00  0.270          H  
ATOM   8836  N   HIS A 576       1.886  36.283  12.326  1.00  0.120          N  
ATOM   8837  CA  HIS A 576       1.589  35.093  11.545  1.00  0.070          C  
ATOM   8838  C   HIS A 576       2.746  34.370  10.893  1.00  0.060          C  
ATOM   8839  O   HIS A 576       3.886  34.840  10.872  1.00  0.110          O  
ATOM   8840  CB  HIS A 576       0.604  35.498  10.441  1.00  0.120          C  
ATOM   8841  CG  HIS A 576       1.106  36.437   9.387  1.00  0.120          C  
ATOM   8842  ND1 HIS A 576       1.699  35.992   8.243  1.00  0.120          N  
ATOM   8843  CD2 HIS A 576       1.091  37.787   9.297  1.00  0.120          C  
ATOM   8844  CE1 HIS A 576       2.021  37.020   7.485  1.00  0.120          C  
ATOM   8845  NE2 HIS A 576       1.661  38.117   8.091  1.00  0.120          N  
ATOM   8846  H   HIS A 576       2.720  36.851  12.162  1.00  0.140          H  
ATOM   8847  HA  HIS A 576       1.099  34.367  12.189  1.00  0.080          H  
ATOM   8848 1HB  HIS A 576       0.260  34.606   9.929  1.00  0.140          H  
ATOM   8849 2HB  HIS A 576      -0.237  35.982  10.888  1.00  0.140          H  
ATOM   8850  HD1 HIS A 576       1.634  35.026   7.910  1.00  0.140          H  
ATOM   8851  HD2 HIS A 576       0.728  38.573   9.956  1.00  0.140          H  
ATOM   8852  HE1 HIS A 576       2.494  36.881   6.517  1.00  0.140          H  
ATOM   8853  N   CYS A 577       2.438  33.186  10.371  1.00  0.050          N  
ATOM   8854  CA  CYS A 577       3.375  32.466   9.532  1.00  0.080          C  
ATOM   8855  C   CYS A 577       3.354  33.168   8.182  1.00  0.060          C  
ATOM   8856  O   CYS A 577       2.277  33.388   7.633  1.00  0.050          O  
ATOM   8857  CB  CYS A 577       2.979  31.001   9.383  1.00  0.100          C  
ATOM   8858  SG  CYS A 577       4.079  30.022   8.332  1.00  0.100          S  
ATOM   8859  H   CYS A 577       1.490  32.811  10.501  1.00  0.060          H  
ATOM   8860  HA  CYS A 577       4.367  32.528   9.967  1.00  0.100          H  
ATOM   8861 1HB  CYS A 577       2.986  30.549  10.368  1.00  0.120          H  
ATOM   8862 2HB  CYS A 577       1.966  30.927   8.992  1.00  0.120          H  
ATOM   8863  HG  CYS A 577       3.745  28.837   8.854  1.00  0.120          H  
ATOM   8864  N   HIS A 578       4.507  33.566   7.656  1.00  0.080          N  
ATOM   8865  CA  HIS A 578       4.514  34.283   6.364  1.00  0.060          C  
ATOM   8866  C   HIS A 578       4.020  33.410   5.198  1.00  0.040          C  
ATOM   8867  O   HIS A 578       3.618  33.924   4.157  1.00  0.040          O  
ATOM   8868  CB  HIS A 578       5.883  34.867   5.964  1.00  0.090          C  
ATOM   8869  CG  HIS A 578       5.793  35.911   4.849  1.00  0.090          C  
ATOM   8870  ND1 HIS A 578       5.470  37.242   5.079  1.00  0.090          N  
ATOM   8871  CD2 HIS A 578       5.926  35.790   3.502  1.00  0.090          C  
ATOM   8872  CE1 HIS A 578       5.425  37.883   3.917  1.00  0.090          C  
ATOM   8873  NE2 HIS A 578       5.699  37.028   2.957  1.00  0.090          N  
ATOM   8874  H   HIS A 578       5.359  33.359   8.187  1.00  0.100          H  
ATOM   8875  HA  HIS A 578       3.835  35.117   6.428  1.00  0.070          H  
ATOM   8876 1HB  HIS A 578       6.383  35.306   6.832  1.00  0.110          H  
ATOM   8877 2HB  HIS A 578       6.507  34.101   5.573  1.00  0.110          H  
ATOM   8878  HD2 HIS A 578       6.157  34.879   2.947  1.00  0.110          H  
ATOM   8879  HE1 HIS A 578       5.195  38.939   3.771  1.00  0.110          H  
ATOM   8880  HE2 HIS A 578       5.726  37.251   1.969  1.00  0.110          H  
ATOM   8881  N   ILE A 579       4.093  32.088   5.332  1.00  0.040          N  
ATOM   8882  CA  ILE A 579       3.729  31.230   4.218  1.00  0.030          C  
ATOM   8883  C   ILE A 579       2.251  31.393   3.916  1.00  0.030          C  
ATOM   8884  O   ILE A 579       1.399  31.226   4.794  1.00  0.020          O  
ATOM   8885  CB  ILE A 579       4.043  29.747   4.508  1.00  0.050          C  
ATOM   8886  CG1 ILE A 579       5.527  29.559   4.689  1.00  0.050          C  
ATOM   8887  CG2 ILE A 579       3.535  28.891   3.346  1.00  0.050          C  
ATOM   8888  CD1 ILE A 579       5.912  28.202   5.301  1.00  0.050          C  
ATOM   8889  H   ILE A 579       4.367  31.699   6.223  1.00  0.050          H  
ATOM   8890  HA  ILE A 579       4.304  31.545   3.358  1.00  0.040          H  
ATOM   8891  HB  ILE A 579       3.572  29.435   5.420  1.00  0.060          H  
ATOM   8892 1HG1 ILE A 579       6.024  29.664   3.727  1.00  0.060          H  
ATOM   8893 2HG1 ILE A 579       5.867  30.338   5.321  1.00  0.060          H  
ATOM   8894 1HG2 ILE A 579       3.757  27.860   3.510  1.00  0.060          H  
ATOM   8895 2HG2 ILE A 579       2.489  28.995   3.256  1.00  0.060          H  
ATOM   8896 3HG2 ILE A 579       3.997  29.198   2.435  1.00  0.060          H  
ATOM   8897 1HD1 ILE A 579       6.981  28.155   5.429  1.00  0.060          H  
ATOM   8898 2HD1 ILE A 579       5.434  28.096   6.276  1.00  0.060          H  
ATOM   8899 3HD1 ILE A 579       5.600  27.382   4.667  1.00  0.060          H  
ATOM   8900  N   LEU A 580       1.948  31.679   2.660  1.00  0.030          N  
ATOM   8901  CA  LEU A 580       0.577  31.933   2.269  1.00  0.040          C  
ATOM   8902  C   LEU A 580      -0.335  30.738   2.452  1.00  0.030          C  
ATOM   8903  O   LEU A 580      -1.490  30.905   2.836  1.00  0.040          O  
ATOM   8904  CB  LEU A 580       0.564  32.403   0.827  1.00  0.050          C  
ATOM   8905  CG  LEU A 580       1.189  33.777   0.588  1.00  0.050          C  
ATOM   8906  CD1 LEU A 580       1.306  33.965  -0.874  1.00  0.050          C  
ATOM   8907  CD2 LEU A 580       0.318  34.900   1.219  1.00  0.050          C  
ATOM   8908  H   LEU A 580       2.722  31.751   1.991  1.00  0.040          H  
ATOM   8909  HA  LEU A 580       0.197  32.719   2.911  1.00  0.050          H  
ATOM   8910 1HB  LEU A 580       1.102  31.677   0.220  1.00  0.060          H  
ATOM   8911 2HB  LEU A 580      -0.453  32.449   0.494  1.00  0.060          H  
ATOM   8912  HG  LEU A 580       2.190  33.801   1.028  1.00  0.060          H  
ATOM   8913 1HD1 LEU A 580       1.781  34.905  -1.099  1.00  0.060          H  
ATOM   8914 2HD1 LEU A 580       1.907  33.166  -1.271  1.00  0.060          H  
ATOM   8915 3HD1 LEU A 580       0.323  33.936  -1.327  1.00  0.060          H  
ATOM   8916 1HD2 LEU A 580       0.775  35.854   1.045  1.00  0.060          H  
ATOM   8917 2HD2 LEU A 580      -0.680  34.892   0.785  1.00  0.060          H  
ATOM   8918 3HD2 LEU A 580       0.236  34.767   2.278  1.00  0.060          H  
ATOM   8919  N   ALA A 581       0.155  29.534   2.170  1.00  0.020          N  
ATOM   8920  CA  ALA A 581      -0.670  28.344   2.337  1.00  0.020          C  
ATOM   8921  C   ALA A 581      -1.078  28.171   3.799  1.00  0.030          C  
ATOM   8922  O   ALA A 581      -2.211  27.796   4.107  1.00  0.040          O  
ATOM   8923  CB  ALA A 581       0.072  27.104   1.864  1.00  0.030          C  
ATOM   8924  H   ALA A 581       1.110  29.453   1.850  1.00  0.020          H  
ATOM   8925  HA  ALA A 581      -1.570  28.483   1.745  1.00  0.020          H  
ATOM   8926 1HB  ALA A 581      -0.569  26.231   1.980  1.00  0.030          H  
ATOM   8927 2HB  ALA A 581       0.344  27.219   0.818  1.00  0.030          H  
ATOM   8928 3HB  ALA A 581       0.972  26.967   2.462  1.00  0.030          H  
ATOM   8929  N   HIS A 582      -0.159  28.500   4.698  1.00  0.030          N  
ATOM   8930  CA  HIS A 582      -0.374  28.367   6.120  1.00  0.050          C  
ATOM   8931  C   HIS A 582      -1.359  29.427   6.584  1.00  0.060          C  
ATOM   8932  O   HIS A 582      -2.183  29.144   7.451  1.00  0.080          O  
ATOM   8933  CB  HIS A 582       0.975  28.414   6.814  1.00  0.060          C  
ATOM   8934  CG  HIS A 582       1.751  27.160   6.519  1.00  0.060          C  
ATOM   8935  ND1 HIS A 582       2.139  26.826   5.244  1.00  0.060          N  
ATOM   8936  CD2 HIS A 582       2.238  26.190   7.314  1.00  0.060          C  
ATOM   8937  CE1 HIS A 582       2.816  25.697   5.264  1.00  0.060          C  
ATOM   8938  NE2 HIS A 582       2.897  25.285   6.496  1.00  0.060          N  
ATOM   8939  H   HIS A 582       0.750  28.814   4.384  1.00  0.040          H  
ATOM   8940  HA  HIS A 582      -0.806  27.393   6.332  1.00  0.060          H  
ATOM   8941 1HB  HIS A 582       1.533  29.282   6.487  1.00  0.070          H  
ATOM   8942 2HB  HIS A 582       0.842  28.487   7.884  1.00  0.070          H  
ATOM   8943  HD2 HIS A 582       2.138  26.133   8.394  1.00  0.070          H  
ATOM   8944  HE1 HIS A 582       3.247  25.193   4.399  1.00  0.070          H  
ATOM   8945  HE2 HIS A 582       3.401  24.416   6.781  1.00  0.070          H  
ATOM   8946  N   MET A 583      -1.311  30.630   5.985  1.00  0.060          N  
ATOM   8947  CA  MET A 583      -2.294  31.680   6.293  1.00  0.080          C  
ATOM   8948  C   MET A 583      -3.700  31.206   5.871  1.00  0.090          C  
ATOM   8949  O   MET A 583      -4.670  31.355   6.611  1.00  0.110          O  
ATOM   8950  CB  MET A 583      -1.948  32.997   5.592  1.00  0.100          C  
ATOM   8951  CG  MET A 583      -0.688  33.684   6.129  1.00  0.100          C  
ATOM   8952  SD  MET A 583      -0.165  35.148   5.173  1.00  0.100          S  
ATOM   8953  CE  MET A 583      -1.377  36.405   5.606  1.00  0.100          C  
ATOM   8954  H   MET A 583      -0.533  30.815   5.340  1.00  0.070          H  
ATOM   8955  HA  MET A 583      -2.302  31.851   7.370  1.00  0.100          H  
ATOM   8956 1HB  MET A 583      -1.810  32.819   4.529  1.00  0.120          H  
ATOM   8957 2HB  MET A 583      -2.783  33.687   5.705  1.00  0.120          H  
ATOM   8958 1HG  MET A 583      -0.870  34.000   7.162  1.00  0.120          H  
ATOM   8959 2HG  MET A 583       0.140  32.972   6.145  1.00  0.120          H  
ATOM   8960 1HE  MET A 583      -1.139  37.336   5.088  1.00  0.120          H  
ATOM   8961 2HE  MET A 583      -2.375  36.077   5.318  1.00  0.120          H  
ATOM   8962 3HE  MET A 583      -1.351  36.577   6.691  1.00  0.120          H  
ATOM   8963  N   ILE A 584      -3.815  30.553   4.709  1.00  0.070          N  
ATOM   8964  CA  ILE A 584      -5.119  30.038   4.252  1.00  0.070          C  
ATOM   8965  C   ILE A 584      -5.637  29.017   5.264  1.00  0.080          C  
ATOM   8966  O   ILE A 584      -6.825  28.986   5.600  1.00  0.090          O  
ATOM   8967  CB  ILE A 584      -5.043  29.402   2.844  1.00  0.100          C  
ATOM   8968  CG1 ILE A 584      -4.664  30.462   1.754  1.00  0.100          C  
ATOM   8969  CG2 ILE A 584      -6.356  28.679   2.480  1.00  0.100          C  
ATOM   8970  CD1 ILE A 584      -5.598  31.648   1.592  1.00  0.100          C  
ATOM   8971  H   ILE A 584      -2.988  30.482   4.106  1.00  0.080          H  
ATOM   8972  HA  ILE A 584      -5.831  30.855   4.233  1.00  0.080          H  
ATOM   8973  HB  ILE A 584      -4.245  28.686   2.851  1.00  0.120          H  
ATOM   8974 1HG1 ILE A 584      -3.692  30.851   1.980  1.00  0.120          H  
ATOM   8975 2HG1 ILE A 584      -4.606  29.942   0.800  1.00  0.120          H  
ATOM   8976 1HG2 ILE A 584      -6.259  28.227   1.502  1.00  0.120          H  
ATOM   8977 2HG2 ILE A 584      -6.573  27.897   3.208  1.00  0.120          H  
ATOM   8978 3HG2 ILE A 584      -7.180  29.384   2.469  1.00  0.120          H  
ATOM   8979 1HD1 ILE A 584      -5.209  32.277   0.808  1.00  0.120          H  
ATOM   8980 2HD1 ILE A 584      -6.596  31.319   1.323  1.00  0.120          H  
ATOM   8981 3HD1 ILE A 584      -5.645  32.224   2.508  1.00  0.120          H  
ATOM   8982  N   MET A 585      -4.718  28.195   5.764  1.00  0.070          N  
ATOM   8983  CA  MET A 585      -4.971  27.174   6.769  1.00  0.090          C  
ATOM   8984  C   MET A 585      -5.088  27.762   8.192  1.00  0.130          C  
ATOM   8985  O   MET A 585      -5.052  27.016   9.173  1.00  0.170          O  
ATOM   8986  CB  MET A 585      -3.881  26.120   6.712  1.00  0.120          C  
ATOM   8987  CG  MET A 585      -3.870  25.302   5.430  1.00  0.120          C  
ATOM   8988  SD  MET A 585      -2.474  24.170   5.334  1.00  0.120          S  
ATOM   8989  CE  MET A 585      -2.945  22.883   6.469  1.00  0.120          C  
ATOM   8990  H   MET A 585      -3.772  28.261   5.375  1.00  0.080          H  
ATOM   8991  HA  MET A 585      -5.921  26.696   6.534  1.00  0.110          H  
ATOM   8992 1HB  MET A 585      -2.924  26.607   6.803  1.00  0.140          H  
ATOM   8993 2HB  MET A 585      -3.986  25.451   7.545  1.00  0.140          H  
ATOM   8994 1HG  MET A 585      -4.795  24.718   5.373  1.00  0.140          H  
ATOM   8995 2HG  MET A 585      -3.842  25.965   4.570  1.00  0.140          H  
ATOM   8996 1HE  MET A 585      -2.181  22.117   6.479  1.00  0.140          H  
ATOM   8997 2HE  MET A 585      -3.073  23.282   7.471  1.00  0.140          H  
ATOM   8998 3HE  MET A 585      -3.885  22.448   6.138  1.00  0.140          H  
ATOM   8999  N   GLY A 586      -5.110  29.098   8.308  1.00  0.150          N  
ATOM   9000  CA  GLY A 586      -5.310  29.812   9.551  1.00  0.240          C  
ATOM   9001  C   GLY A 586      -4.144  29.939  10.523  1.00  0.170          C  
ATOM   9002  O   GLY A 586      -4.358  30.170  11.726  1.00  0.120          O  
ATOM   9003  H   GLY A 586      -5.036  29.691   7.481  1.00  0.180          H  
ATOM   9004 1HA  GLY A 586      -5.588  30.819   9.259  1.00  0.290          H  
ATOM   9005 2HA  GLY A 586      -6.176  29.400  10.051  1.00  0.290          H  
ATOM   9006  N   MET A 587      -2.900  29.837  10.048  1.00  0.150          N  
ATOM   9007  CA  MET A 587      -1.778  29.938  10.967  1.00  0.110          C  
ATOM   9008  C   MET A 587      -1.407  31.403  11.191  1.00  0.080          C  
ATOM   9009  O   MET A 587      -0.327  31.866  10.793  1.00  0.110          O  
ATOM   9010  CB  MET A 587      -0.577  29.192  10.421  1.00  0.170          C  
ATOM   9011  CG  MET A 587       0.495  28.989  11.434  1.00  0.170          C  
ATOM   9012  SD  MET A 587       1.731  27.875  10.893  1.00  0.170          S  
ATOM   9013  CE  MET A 587       2.566  27.736  12.446  1.00  0.170          C  
ATOM   9014  H   MET A 587      -2.736  29.672   9.060  1.00  0.180          H  
ATOM   9015  HA  MET A 587      -2.068  29.505  11.925  1.00  0.130          H  
ATOM   9016 1HB  MET A 587      -0.852  28.291   9.951  1.00  0.200          H  
ATOM   9017 2HB  MET A 587      -0.143  29.805   9.636  1.00  0.200          H  
ATOM   9018 1HG  MET A 587       0.970  29.933  11.672  1.00  0.200          H  
ATOM   9019 2HG  MET A 587       0.053  28.597  12.349  1.00  0.200          H  
ATOM   9020 1HE  MET A 587       3.396  27.054  12.362  1.00  0.200          H  
ATOM   9021 2HE  MET A 587       2.937  28.716  12.745  1.00  0.200          H  
ATOM   9022 3HE  MET A 587       1.867  27.361  13.197  1.00  0.200          H  
ATOM   9023  N   GLU A 588      -2.311  32.102  11.849  1.00  0.130          N  
ATOM   9024  CA  GLU A 588      -2.171  33.511  12.162  1.00  0.120          C  
ATOM   9025  C   GLU A 588      -3.036  33.876  13.335  1.00  0.110          C  
ATOM   9026  O   GLU A 588      -4.019  33.190  13.607  1.00  0.150          O  
ATOM   9027  CB  GLU A 588      -2.523  34.392  10.947  1.00  0.170          C  
ATOM   9028  CG  GLU A 588      -3.935  34.376  10.413  1.00  0.170          C  
ATOM   9029  CD  GLU A 588      -4.067  35.316   9.205  1.00  0.170          C  
ATOM   9030  OE1 GLU A 588      -3.081  35.917   8.852  1.00  0.170          O  
ATOM   9031  OE2 GLU A 588      -5.133  35.438   8.652  1.00  0.170          O  
ATOM   9032  H   GLU A 588      -3.155  31.590  12.114  1.00  0.160          H  
ATOM   9033  HA  GLU A 588      -1.140  33.706  12.445  1.00  0.140          H  
ATOM   9034 1HB  GLU A 588      -2.313  35.415  11.193  1.00  0.210          H  
ATOM   9035 2HB  GLU A 588      -1.901  34.109  10.110  1.00  0.210          H  
ATOM   9036 1HG  GLU A 588      -4.199  33.359  10.117  1.00  0.210          H  
ATOM   9037 2HG  GLU A 588      -4.616  34.692  11.195  1.00  0.210          H  
ATOM   9038  N   THR A 589      -2.649  34.916  14.051  1.00  0.130          N  
ATOM   9039  CA  THR A 589      -3.467  35.419  15.124  1.00  0.240          C  
ATOM   9040  C   THR A 589      -3.487  36.958  15.208  1.00  0.210          C  
ATOM   9041  O   THR A 589      -2.535  37.635  14.809  1.00  0.280          O  
ATOM   9042  CB  THR A 589      -2.980  34.879  16.447  1.00  0.290          C  
ATOM   9043  OG1 THR A 589      -1.655  35.399  16.699  1.00  0.290          O  
ATOM   9044  CG2 THR A 589      -2.913  33.352  16.530  1.00  0.290          C  
ATOM   9045  H   THR A 589      -1.769  35.387  13.828  1.00  0.160          H  
ATOM   9046  HA  THR A 589      -4.493  35.082  14.961  1.00  0.290          H  
ATOM   9047  HB  THR A 589      -3.663  35.223  17.146  1.00  0.350          H  
ATOM   9048  HG1 THR A 589      -1.696  36.356  16.769  1.00  0.350          H  
ATOM   9049 1HG2 THR A 589      -2.581  33.056  17.525  1.00  0.350          H  
ATOM   9050 2HG2 THR A 589      -3.889  32.928  16.338  1.00  0.350          H  
ATOM   9051 3HG2 THR A 589      -2.220  32.985  15.809  1.00  0.350          H  
ATOM   9052  N   ILE A 590      -4.521  37.521  15.843  1.00  0.120          N  
ATOM   9053  CA  ILE A 590      -4.599  38.978  16.045  1.00  0.090          C  
ATOM   9054  C   ILE A 590      -4.376  39.374  17.489  1.00  0.070          C  
ATOM   9055  O   ILE A 590      -4.955  38.781  18.398  1.00  0.080          O  
ATOM   9056  CB  ILE A 590      -5.913  39.609  15.549  1.00  0.140          C  
ATOM   9057  CG1 ILE A 590      -6.043  39.445  14.059  1.00  0.140          C  
ATOM   9058  CG2 ILE A 590      -5.992  41.101  15.967  1.00  0.140          C  
ATOM   9059  CD1 ILE A 590      -7.376  39.887  13.516  1.00  0.140          C  
ATOM   9060  H   ILE A 590      -5.277  36.935  16.176  1.00  0.140          H  
ATOM   9061  HA  ILE A 590      -3.805  39.441  15.462  1.00  0.110          H  
ATOM   9062  HB  ILE A 590      -6.723  39.060  15.967  1.00  0.170          H  
ATOM   9063 1HG1 ILE A 590      -5.252  40.005  13.562  1.00  0.170          H  
ATOM   9064 2HG1 ILE A 590      -5.924  38.389  13.823  1.00  0.170          H  
ATOM   9065 1HG2 ILE A 590      -6.915  41.537  15.645  1.00  0.170          H  
ATOM   9066 2HG2 ILE A 590      -5.944  41.211  17.046  1.00  0.170          H  
ATOM   9067 3HG2 ILE A 590      -5.154  41.638  15.515  1.00  0.170          H  
ATOM   9068 1HD1 ILE A 590      -7.415  39.712  12.444  1.00  0.170          H  
ATOM   9069 2HD1 ILE A 590      -8.135  39.335  13.998  1.00  0.170          H  
ATOM   9070 3HD1 ILE A 590      -7.542  40.920  13.696  1.00  0.170          H  
ATOM   9071  N   TRP A 591      -3.487  40.343  17.650  1.00  0.060          N  
ATOM   9072  CA  TRP A 591      -3.051  40.881  18.914  1.00  0.060          C  
ATOM   9073  C   TRP A 591      -3.600  42.303  19.051  1.00  0.050          C  
ATOM   9074  O   TRP A 591      -3.613  43.067  18.083  1.00  0.040          O  
ATOM   9075  CB  TRP A 591      -1.507  40.866  18.877  1.00  0.080          C  
ATOM   9076  CG  TRP A 591      -0.940  39.441  18.792  1.00  0.080          C  
ATOM   9077  CD1 TRP A 591      -1.213  38.524  17.830  1.00  0.080          C  
ATOM   9078  CD2 TRP A 591       0.018  38.801  19.626  1.00  0.080          C  
ATOM   9079  NE1 TRP A 591      -0.567  37.389  18.070  1.00  0.080          N  
ATOM   9080  CE2 TRP A 591       0.184  37.518  19.130  1.00  0.080          C  
ATOM   9081  CE3 TRP A 591       0.734  39.179  20.711  1.00  0.080          C  
ATOM   9082  CZ2 TRP A 591       0.992  36.643  19.683  1.00  0.080          C  
ATOM   9083  CZ3 TRP A 591       1.572  38.261  21.262  1.00  0.080          C  
ATOM   9084  CH2 TRP A 591       1.690  37.018  20.760  1.00  0.080          C  
ATOM   9085  H   TRP A 591      -3.083  40.738  16.798  1.00  0.070          H  
ATOM   9086  HA  TRP A 591      -3.429  40.265  19.717  1.00  0.070          H  
ATOM   9087 1HB  TRP A 591      -1.163  41.418  18.011  1.00  0.100          H  
ATOM   9088 2HB  TRP A 591      -1.114  41.355  19.764  1.00  0.100          H  
ATOM   9089  HD1 TRP A 591      -1.852  38.646  16.990  1.00  0.100          H  
ATOM   9090  HE1 TRP A 591      -0.629  36.529  17.489  1.00  0.100          H  
ATOM   9091  HE3 TRP A 591       0.645  40.178  21.130  1.00  0.100          H  
ATOM   9092  HZ2 TRP A 591       1.081  35.666  19.266  1.00  0.100          H  
ATOM   9093  HZ3 TRP A 591       2.127  38.553  22.097  1.00  0.100          H  
ATOM   9094  HH2 TRP A 591       2.365  36.310  21.216  1.00  0.100          H  
ATOM   9095  N   VAL A 592      -4.046  42.688  20.241  1.00  0.050          N  
ATOM   9096  CA  VAL A 592      -4.548  44.045  20.408  1.00  0.040          C  
ATOM   9097  C   VAL A 592      -3.844  44.708  21.586  1.00  0.040          C  
ATOM   9098  O   VAL A 592      -3.934  44.229  22.722  1.00  0.080          O  
ATOM   9099  CB  VAL A 592      -6.080  44.044  20.599  1.00  0.060          C  
ATOM   9100  CG1 VAL A 592      -6.579  45.474  20.740  1.00  0.060          C  
ATOM   9101  CG2 VAL A 592      -6.758  43.342  19.413  1.00  0.060          C  
ATOM   9102  H   VAL A 592      -4.012  42.035  21.022  1.00  0.060          H  
ATOM   9103  HA  VAL A 592      -4.322  44.618  19.514  1.00  0.050          H  
ATOM   9104  HB  VAL A 592      -6.326  43.522  21.522  1.00  0.070          H  
ATOM   9105 1HG1 VAL A 592      -7.656  45.471  20.892  1.00  0.070          H  
ATOM   9106 2HG1 VAL A 592      -6.097  45.950  21.592  1.00  0.070          H  
ATOM   9107 3HG1 VAL A 592      -6.341  46.036  19.833  1.00  0.070          H  
ATOM   9108 1HG2 VAL A 592      -7.831  43.352  19.562  1.00  0.070          H  
ATOM   9109 2HG2 VAL A 592      -6.511  43.863  18.501  1.00  0.070          H  
ATOM   9110 3HG2 VAL A 592      -6.415  42.315  19.342  1.00  0.070          H  
ATOM   9111  N   VAL A 593      -3.182  45.824  21.306  1.00  0.020          N  
ATOM   9112  CA  VAL A 593      -2.406  46.532  22.309  1.00  0.030          C  
ATOM   9113  C   VAL A 593      -3.092  47.779  22.838  1.00  0.030          C  
ATOM   9114  O   VAL A 593      -3.518  48.648  22.076  1.00  0.040          O  
ATOM   9115  CB  VAL A 593      -1.010  46.910  21.737  1.00  0.040          C  
ATOM   9116  CG1 VAL A 593      -0.185  47.746  22.767  1.00  0.040          C  
ATOM   9117  CG2 VAL A 593      -0.244  45.636  21.378  1.00  0.040          C  
ATOM   9118  H   VAL A 593      -3.229  46.174  20.343  1.00  0.020          H  
ATOM   9119  HA  VAL A 593      -2.248  45.856  23.149  1.00  0.040          H  
ATOM   9120  HB  VAL A 593      -1.139  47.515  20.836  1.00  0.050          H  
ATOM   9121 1HG1 VAL A 593       0.787  47.997  22.334  1.00  0.050          H  
ATOM   9122 2HG1 VAL A 593      -0.692  48.668  23.024  1.00  0.050          H  
ATOM   9123 3HG1 VAL A 593      -0.038  47.162  23.677  1.00  0.050          H  
ATOM   9124 1HG2 VAL A 593       0.719  45.908  20.967  1.00  0.050          H  
ATOM   9125 2HG2 VAL A 593      -0.099  45.041  22.260  1.00  0.050          H  
ATOM   9126 3HG2 VAL A 593      -0.801  45.064  20.639  1.00  0.050          H  
ATOM   9127  N   GLY A 594      -3.152  47.883  24.162  1.00  0.030          N  
ATOM   9128  CA  GLY A 594      -3.715  49.042  24.843  1.00  0.040          C  
ATOM   9129  C   GLY A 594      -5.192  48.882  25.131  1.00  0.030          C  
ATOM   9130  O   GLY A 594      -5.803  47.872  24.781  1.00  0.040          O  
ATOM   9131  H   GLY A 594      -2.825  47.090  24.722  1.00  0.040          H  
ATOM   9132 1HA  GLY A 594      -3.184  49.206  25.778  1.00  0.050          H  
ATOM   9133 2HA  GLY A 594      -3.559  49.933  24.237  1.00  0.050          H  
ATOM   9134  N   ASP A 595      -5.755  49.844  25.859  1.00  0.040          N  
ATOM   9135  CA  ASP A 595      -7.178  49.781  26.174  1.00  0.040          C  
ATOM   9136  C   ASP A 595      -7.899  50.425  24.999  1.00  0.040          C  
ATOM   9137  O   ASP A 595      -7.247  50.918  24.083  1.00  0.050          O  
ATOM   9138  CB  ASP A 595      -7.478  50.501  27.491  1.00  0.060          C  
ATOM   9139  CG  ASP A 595      -6.904  49.780  28.767  1.00  0.060          C  
ATOM   9140  OD1 ASP A 595      -6.619  48.579  28.745  1.00  0.060          O  
ATOM   9141  OD2 ASP A 595      -6.777  50.456  29.764  1.00  0.060          O  
ATOM   9142  H   ASP A 595      -5.188  50.660  26.146  1.00  0.050          H  
ATOM   9143  HA  ASP A 595      -7.493  48.741  26.259  1.00  0.050          H  
ATOM   9144 1HB  ASP A 595      -7.051  51.509  27.448  1.00  0.070          H  
ATOM   9145 2HB  ASP A 595      -8.559  50.609  27.610  1.00  0.070          H  
ATOM   9146  N   ALA A 596      -9.231  50.492  24.987  1.00  0.040          N  
ATOM   9147  CA  ALA A 596      -9.866  51.096  23.812  1.00  0.060          C  
ATOM   9148  C   ALA A 596      -9.439  52.530  23.673  1.00  0.090          C  
ATOM   9149  O   ALA A 596      -9.146  52.998  22.578  1.00  0.120          O  
ATOM   9150  CB  ALA A 596     -11.365  51.041  23.882  1.00  0.080          C  
ATOM   9151  H   ALA A 596      -9.808  50.142  25.761  1.00  0.050          H  
ATOM   9152  HA  ALA A 596      -9.534  50.549  22.928  1.00  0.070          H  
ATOM   9153 1HB  ALA A 596     -11.771  51.485  22.984  1.00  0.090          H  
ATOM   9154 2HB  ALA A 596     -11.675  50.020  23.955  1.00  0.090          H  
ATOM   9155 3HB  ALA A 596     -11.713  51.591  24.752  1.00  0.090          H  
ATOM   9156  N   GLU A 597      -9.274  53.199  24.808  1.00  0.110          N  
ATOM   9157  CA  GLU A 597      -8.918  54.606  24.879  1.00  0.180          C  
ATOM   9158  C   GLU A 597      -7.590  54.906  24.208  1.00  0.190          C  
ATOM   9159  O   GLU A 597      -7.366  56.029  23.770  1.00  0.270          O  
ATOM   9160  CB  GLU A 597      -8.864  55.064  26.333  1.00  0.220          C  
ATOM   9161  CG  GLU A 597     -10.224  55.129  27.020  1.00  0.220          C  
ATOM   9162  CD  GLU A 597     -10.131  55.542  28.466  1.00  0.220          C  
ATOM   9163  OE1 GLU A 597      -9.035  55.644  28.962  1.00  0.220          O  
ATOM   9164  OE2 GLU A 597     -11.155  55.754  29.070  1.00  0.220          O  
ATOM   9165  H   GLU A 597      -9.481  52.713  25.673  1.00  0.130          H  
ATOM   9166  HA  GLU A 597      -9.692  55.184  24.390  1.00  0.220          H  
ATOM   9167 1HB  GLU A 597      -8.226  54.384  26.902  1.00  0.270          H  
ATOM   9168 2HB  GLU A 597      -8.413  56.056  26.384  1.00  0.270          H  
ATOM   9169 1HG  GLU A 597     -10.850  55.844  26.488  1.00  0.270          H  
ATOM   9170 2HG  GLU A 597     -10.702  54.151  26.955  1.00  0.270          H  
ATOM   9171  N   ASP A 598      -6.707  53.918  24.120  1.00  0.130          N  
ATOM   9172  CA  ASP A 598      -5.391  54.125  23.558  1.00  0.110          C  
ATOM   9173  C   ASP A 598      -5.413  53.946  22.044  1.00  0.100          C  
ATOM   9174  O   ASP A 598      -4.421  54.211  21.367  1.00  0.090          O  
ATOM   9175  CB  ASP A 598      -4.434  53.115  24.173  1.00  0.160          C  
ATOM   9176  CG  ASP A 598      -4.204  53.303  25.658  1.00  0.160          C  
ATOM   9177  OD1 ASP A 598      -3.993  54.410  26.103  1.00  0.160          O  
ATOM   9178  OD2 ASP A 598      -4.272  52.298  26.358  1.00  0.160          O  
ATOM   9179  H   ASP A 598      -6.959  52.975  24.424  1.00  0.160          H  
ATOM   9180  HA  ASP A 598      -5.061  55.138  23.791  1.00  0.130          H  
ATOM   9181 1HB  ASP A 598      -4.824  52.110  23.992  1.00  0.190          H  
ATOM   9182 2HB  ASP A 598      -3.490  53.189  23.685  1.00  0.190          H  
ATOM   9183  N   ILE A 599      -6.546  53.474  21.529  1.00  0.100          N  
ATOM   9184  CA  ILE A 599      -6.753  53.206  20.119  1.00  0.100          C  
ATOM   9185  C   ILE A 599      -7.706  54.234  19.519  1.00  0.070          C  
ATOM   9186  O   ILE A 599      -7.417  54.843  18.494  1.00  0.070          O  
ATOM   9187  CB  ILE A 599      -7.304  51.782  19.908  1.00  0.140          C  
ATOM   9188  CG1 ILE A 599      -6.251  50.761  20.429  1.00  0.140          C  
ATOM   9189  CG2 ILE A 599      -7.644  51.557  18.421  1.00  0.140          C  
ATOM   9190  CD1 ILE A 599      -6.715  49.319  20.482  1.00  0.140          C  
ATOM   9191  H   ILE A 599      -7.338  53.315  22.151  1.00  0.120          H  
ATOM   9192  HA  ILE A 599      -5.797  53.285  19.607  1.00  0.120          H  
ATOM   9193  HB  ILE A 599      -8.204  51.651  20.510  1.00  0.170          H  
ATOM   9194 1HG1 ILE A 599      -5.370  50.835  19.812  1.00  0.170          H  
ATOM   9195 2HG1 ILE A 599      -5.978  51.038  21.450  1.00  0.170          H  
ATOM   9196 1HG2 ILE A 599      -8.036  50.560  18.285  1.00  0.170          H  
ATOM   9197 2HG2 ILE A 599      -8.399  52.271  18.086  1.00  0.170          H  
ATOM   9198 3HG2 ILE A 599      -6.742  51.683  17.820  1.00  0.170          H  
ATOM   9199 1HD1 ILE A 599      -5.907  48.699  20.883  1.00  0.170          H  
ATOM   9200 2HD1 ILE A 599      -7.584  49.245  21.137  1.00  0.170          H  
ATOM   9201 3HD1 ILE A 599      -6.974  48.960  19.496  1.00  0.170          H  
ATOM   9202  N   VAL A 600      -8.853  54.434  20.172  1.00  0.060          N  
ATOM   9203  CA  VAL A 600      -9.893  55.332  19.663  1.00  0.090          C  
ATOM   9204  C   VAL A 600      -9.449  56.793  19.684  1.00  0.060          C  
ATOM   9205  O   VAL A 600     -10.057  57.640  19.034  1.00  0.200          O  
ATOM   9206  CB  VAL A 600     -11.229  55.191  20.435  1.00  0.110          C  
ATOM   9207  CG1 VAL A 600     -11.718  53.751  20.338  1.00  0.110          C  
ATOM   9208  CG2 VAL A 600     -11.077  55.636  21.871  1.00  0.110          C  
ATOM   9209  H   VAL A 600      -9.012  53.904  21.023  1.00  0.070          H  
ATOM   9210  HA  VAL A 600     -10.092  55.050  18.634  1.00  0.110          H  
ATOM   9211  HB  VAL A 600     -11.981  55.810  19.948  1.00  0.140          H  
ATOM   9212 1HG1 VAL A 600     -12.678  53.652  20.839  1.00  0.140          H  
ATOM   9213 2HG1 VAL A 600     -11.828  53.487  19.304  1.00  0.140          H  
ATOM   9214 3HG1 VAL A 600     -11.001  53.084  20.802  1.00  0.140          H  
ATOM   9215 1HG2 VAL A 600     -12.027  55.533  22.389  1.00  0.140          H  
ATOM   9216 2HG2 VAL A 600     -10.353  55.033  22.333  1.00  0.140          H  
ATOM   9217 3HG2 VAL A 600     -10.764  56.674  21.916  1.00  0.140          H  
ATOM   9218  N   THR A 601      -8.398  57.096  20.446  1.00  0.130          N  
ATOM   9219  CA  THR A 601      -7.874  58.447  20.525  1.00  0.140          C  
ATOM   9220  C   THR A 601      -6.791  58.707  19.483  1.00  0.100          C  
ATOM   9221  O   THR A 601      -6.252  59.814  19.423  1.00  0.120          O  
ATOM   9222  CB  THR A 601      -7.348  58.813  21.926  1.00  0.190          C  
ATOM   9223  OG1 THR A 601      -6.285  57.928  22.321  1.00  0.190          O  
ATOM   9224  CG2 THR A 601      -8.470  58.788  22.962  1.00  0.190          C  
ATOM   9225  H   THR A 601      -7.962  56.358  20.976  1.00  0.160          H  
ATOM   9226  HA  THR A 601      -8.692  59.134  20.311  1.00  0.170          H  
ATOM   9227  HB  THR A 601      -6.945  59.822  21.886  1.00  0.230          H  
ATOM   9228  HG1 THR A 601      -6.661  57.121  22.711  1.00  0.230          H  
ATOM   9229 1HG2 THR A 601      -8.072  59.072  23.934  1.00  0.230          H  
ATOM   9230 2HG2 THR A 601      -9.248  59.488  22.666  1.00  0.230          H  
ATOM   9231 3HG2 THR A 601      -8.891  57.792  23.023  1.00  0.230          H  
ATOM   9232  N   ILE A 602      -6.471  57.706  18.649  1.00  0.080          N  
ATOM   9233  CA  ILE A 602      -5.533  57.911  17.558  1.00  0.120          C  
ATOM   9234  C   ILE A 602      -6.426  58.388  16.423  1.00  0.190          C  
ATOM   9235  O   ILE A 602      -7.243  57.605  15.937  1.00  0.230          O  
ATOM   9236  CB  ILE A 602      -4.813  56.617  17.115  1.00  0.150          C  
ATOM   9237  CG1 ILE A 602      -3.975  56.033  18.282  1.00  0.150          C  
ATOM   9238  CG2 ILE A 602      -3.953  56.914  15.865  1.00  0.150          C  
ATOM   9239  CD1 ILE A 602      -3.417  54.617  18.026  1.00  0.150          C  
ATOM   9240  H   ILE A 602      -6.926  56.795  18.741  1.00  0.100          H  
ATOM   9241  HA  ILE A 602      -4.785  58.634  17.844  1.00  0.140          H  
ATOM   9242  HB  ILE A 602      -5.561  55.861  16.864  1.00  0.180          H  
ATOM   9243 1HG1 ILE A 602      -3.145  56.703  18.490  1.00  0.180          H  
ATOM   9244 2HG1 ILE A 602      -4.609  55.982  19.172  1.00  0.180          H  
ATOM   9245 1HG2 ILE A 602      -3.473  56.022  15.538  1.00  0.180          H  
ATOM   9246 2HG2 ILE A 602      -4.582  57.290  15.050  1.00  0.180          H  
ATOM   9247 3HG2 ILE A 602      -3.200  57.664  16.107  1.00  0.180          H  
ATOM   9248 1HD1 ILE A 602      -2.860  54.286  18.906  1.00  0.180          H  
ATOM   9249 2HD1 ILE A 602      -4.246  53.930  17.849  1.00  0.180          H  
ATOM   9250 3HD1 ILE A 602      -2.756  54.610  17.170  1.00  0.180          H  
ATOM   9251  N   PRO A 603      -6.316  59.631  15.942  1.00  0.300          N  
ATOM   9252  CA  PRO A 603      -7.224  60.169  14.955  1.00  0.410          C  
ATOM   9253  C   PRO A 603      -7.231  59.376  13.665  1.00  0.400          C  
ATOM   9254  O   PRO A 603      -6.166  59.009  13.167  1.00  0.320          O  
ATOM   9255  CB  PRO A 603      -6.633  61.562  14.683  1.00  0.610          C  
ATOM   9256  CG  PRO A 603      -5.836  61.897  15.920  1.00  0.610          C  
ATOM   9257  CD  PRO A 603      -5.260  60.574  16.377  1.00  0.610          C  
ATOM   9258  HA  PRO A 603      -8.235  60.234  15.383  1.00  0.490          H  
ATOM   9259 1HB  PRO A 603      -6.020  61.534  13.767  1.00  0.740          H  
ATOM   9260 2HB  PRO A 603      -7.446  62.278  14.494  1.00  0.740          H  
ATOM   9261 1HG  PRO A 603      -5.058  62.639  15.684  1.00  0.740          H  
ATOM   9262 2HG  PRO A 603      -6.487  62.350  16.682  1.00  0.740          H  
ATOM   9263 1HD  PRO A 603      -4.306  60.347  15.875  1.00  0.740          H  
ATOM   9264 2HD  PRO A 603      -5.165  60.649  17.456  1.00  0.740          H  
ATOM   9265  N   LEU A 604      -8.415  59.242  13.068  1.00  0.490          N  
ATOM   9266  CA  LEU A 604      -8.527  58.650  11.745  1.00  0.490          C  
ATOM   9267  C   LEU A 604      -8.339  59.773  10.763  1.00  0.450          C  
ATOM   9268  O   LEU A 604      -8.851  60.873  10.969  1.00  0.600          O  
ATOM   9269  CB  LEU A 604      -9.905  57.993  11.476  1.00  0.690          C  
ATOM   9270  CG  LEU A 604     -10.305  56.712  12.251  1.00  0.690          C  
ATOM   9271  CD1 LEU A 604     -11.748  56.367  11.979  1.00  0.690          C  
ATOM   9272  CD2 LEU A 604      -9.465  55.566  11.749  1.00  0.690          C  
ATOM   9273  H   LEU A 604      -9.249  59.560  13.542  1.00  0.590          H  
ATOM   9274  HA  LEU A 604      -7.731  57.927  11.601  1.00  0.590          H  
ATOM   9275 1HB  LEU A 604     -10.677  58.739  11.683  1.00  0.820          H  
ATOM   9276 2HB  LEU A 604      -9.964  57.757  10.419  1.00  0.820          H  
ATOM   9277  HG  LEU A 604     -10.171  56.855  13.322  1.00  0.820          H  
ATOM   9278 1HD1 LEU A 604     -11.989  55.455  12.516  1.00  0.820          H  
ATOM   9279 2HD1 LEU A 604     -12.401  57.182  12.322  1.00  0.820          H  
ATOM   9280 3HD1 LEU A 604     -11.898  56.212  10.909  1.00  0.820          H  
ATOM   9281 1HD2 LEU A 604      -9.747  54.662  12.247  1.00  0.820          H  
ATOM   9282 2HD2 LEU A 604      -9.611  55.435  10.676  1.00  0.820          H  
ATOM   9283 3HD2 LEU A 604      -8.448  55.782  11.955  1.00  0.820          H  
ATOM   9284  N   SER A 605      -7.656  59.488   9.675  1.00  0.290          N  
ATOM   9285  CA  SER A 605      -7.432  60.448   8.613  1.00  0.310          C  
ATOM   9286  C   SER A 605      -8.207  60.054   7.379  1.00  0.210          C  
ATOM   9287  O   SER A 605      -7.983  60.588   6.288  1.00  0.470          O  
ATOM   9288  CB  SER A 605      -5.963  60.523   8.302  1.00  0.430          C  
ATOM   9289  OG  SER A 605      -5.489  59.287   7.870  1.00  0.430          O  
ATOM   9290  H   SER A 605      -7.230  58.572   9.576  1.00  0.350          H  
ATOM   9291  HA  SER A 605      -7.776  61.431   8.940  1.00  0.370          H  
ATOM   9292 1HB  SER A 605      -5.785  61.279   7.546  1.00  0.510          H  
ATOM   9293 2HB  SER A 605      -5.417  60.826   9.195  1.00  0.510          H  
ATOM   9294  HG  SER A 605      -4.520  59.410   7.739  1.00  0.510          H  
ATOM   9295  N   VAL A 606      -9.124  59.113   7.560  1.00  0.280          N  
ATOM   9296  CA  VAL A 606      -9.907  58.595   6.457  1.00  0.480          C  
ATOM   9297  C   VAL A 606     -11.405  58.787   6.639  1.00  0.340          C  
ATOM   9298  O   VAL A 606     -11.898  58.883   7.765  1.00  0.370          O  
ATOM   9299  CB  VAL A 606      -9.582  57.100   6.263  1.00  0.590          C  
ATOM   9300  CG1 VAL A 606      -8.109  56.928   5.845  1.00  0.590          C  
ATOM   9301  CG2 VAL A 606      -9.839  56.308   7.590  1.00  0.590          C  
ATOM   9302  H   VAL A 606      -9.270  58.773   8.497  1.00  0.340          H  
ATOM   9303  HA  VAL A 606      -9.612  59.122   5.552  1.00  0.580          H  
ATOM   9304  HB  VAL A 606     -10.201  56.724   5.494  1.00  0.710          H  
ATOM   9305 1HG1 VAL A 606      -7.889  55.869   5.686  1.00  0.710          H  
ATOM   9306 2HG1 VAL A 606      -7.937  57.473   4.915  1.00  0.710          H  
ATOM   9307 3HG1 VAL A 606      -7.455  57.318   6.618  1.00  0.710          H  
ATOM   9308 1HG2 VAL A 606      -9.617  55.253   7.432  1.00  0.710          H  
ATOM   9309 2HG2 VAL A 606      -9.199  56.688   8.377  1.00  0.710          H  
ATOM   9310 3HG2 VAL A 606     -10.887  56.414   7.888  1.00  0.710          H  
ATOM   9311  N   SER A 607     -12.113  58.790   5.508  1.00  0.260          N  
ATOM   9312  CA  SER A 607     -13.558  58.978   5.470  1.00  0.170          C  
ATOM   9313  C   SER A 607     -14.339  57.832   6.099  1.00  0.170          C  
ATOM   9314  O   SER A 607     -13.840  56.708   6.225  1.00  0.220          O  
ATOM   9315  CB  SER A 607     -14.018  59.184   4.035  1.00  0.270          C  
ATOM   9316  OG  SER A 607     -13.867  58.018   3.255  1.00  0.270          O  
ATOM   9317  H   SER A 607     -11.599  58.746   4.624  1.00  0.310          H  
ATOM   9318  HA  SER A 607     -13.793  59.887   6.027  1.00  0.200          H  
ATOM   9319 1HB  SER A 607     -15.060  59.496   4.029  1.00  0.330          H  
ATOM   9320 2HB  SER A 607     -13.437  59.987   3.601  1.00  0.330          H  
ATOM   9321  HG  SER A 607     -14.498  58.122   2.529  1.00  0.330          H  
ATOM   9322  N   GLN A 608     -15.614  58.115   6.411  1.00  0.140          N  
ATOM   9323  CA  GLN A 608     -16.556  57.210   7.085  1.00  0.170          C  
ATOM   9324  C   GLN A 608     -16.795  55.885   6.383  1.00  0.150          C  
ATOM   9325  O   GLN A 608     -17.237  54.922   7.007  1.00  0.110          O  
ATOM   9326  CB  GLN A 608     -17.904  57.913   7.294  1.00  0.230          C  
ATOM   9327  CG  GLN A 608     -18.667  58.273   5.998  1.00  0.230          C  
ATOM   9328  CD  GLN A 608     -18.295  59.652   5.476  1.00  0.230          C  
ATOM   9329  OE1 GLN A 608     -17.138  60.075   5.642  1.00  0.230          O  
ATOM   9330  NE2 GLN A 608     -19.246  60.350   4.871  1.00  0.230          N  
ATOM   9331  H   GLN A 608     -15.932  59.067   6.223  1.00  0.170          H  
ATOM   9332  HA  GLN A 608     -16.145  56.992   8.071  1.00  0.200          H  
ATOM   9333 1HB  GLN A 608     -18.557  57.274   7.892  1.00  0.270          H  
ATOM   9334 2HB  GLN A 608     -17.753  58.833   7.864  1.00  0.270          H  
ATOM   9335 1HG  GLN A 608     -18.437  57.565   5.217  1.00  0.270          H  
ATOM   9336 2HG  GLN A 608     -19.730  58.240   6.178  1.00  0.270          H  
ATOM   9337 1HE2 GLN A 608     -19.050  61.268   4.526  1.00  0.270          H  
ATOM   9338 2HE2 GLN A 608     -20.199  59.959   4.778  1.00  0.270          H  
ATOM   9339  N   ASN A 609     -16.456  55.808   5.105  1.00  0.210          N  
ATOM   9340  CA  ASN A 609     -16.615  54.595   4.319  1.00  0.220          C  
ATOM   9341  C   ASN A 609     -15.713  53.506   4.880  1.00  0.210          C  
ATOM   9342  O   ASN A 609     -15.941  52.323   4.654  1.00  0.220          O  
ATOM   9343  CB  ASN A 609     -16.341  54.862   2.873  1.00  0.300          C  
ATOM   9344  CG  ASN A 609     -17.444  55.656   2.216  1.00  0.300          C  
ATOM   9345  OD1 ASN A 609     -18.580  55.739   2.705  1.00  0.300          O  
ATOM   9346  ND2 ASN A 609     -17.125  56.243   1.105  1.00  0.300          N  
ATOM   9347  H   ASN A 609     -16.082  56.639   4.669  1.00  0.250          H  
ATOM   9348  HA  ASN A 609     -17.644  54.245   4.417  1.00  0.260          H  
ATOM   9349 1HB  ASN A 609     -15.416  55.430   2.807  1.00  0.360          H  
ATOM   9350 2HB  ASN A 609     -16.192  53.923   2.333  1.00  0.360          H  
ATOM   9351 1HD2 ASN A 609     -17.797  56.790   0.609  1.00  0.360          H  
ATOM   9352 2HD2 ASN A 609     -16.177  56.142   0.756  1.00  0.360          H  
ATOM   9353  N   TYR A 610     -14.683  53.916   5.630  1.00  0.210          N  
ATOM   9354  CA  TYR A 610     -13.752  53.048   6.335  1.00  0.300          C  
ATOM   9355  C   TYR A 610     -14.479  51.996   7.149  1.00  0.200          C  
ATOM   9356  O   TYR A 610     -13.976  50.892   7.351  1.00  0.200          O  
ATOM   9357  CB  TYR A 610     -12.825  53.883   7.236  1.00  0.380          C  
ATOM   9358  CG  TYR A 610     -11.952  53.065   8.188  1.00  0.380          C  
ATOM   9359  CD1 TYR A 610     -10.890  52.312   7.733  1.00  0.380          C  
ATOM   9360  CD2 TYR A 610     -12.240  53.097   9.543  1.00  0.380          C  
ATOM   9361  CE1 TYR A 610     -10.143  51.567   8.637  1.00  0.380          C  
ATOM   9362  CE2 TYR A 610     -11.507  52.384  10.441  1.00  0.380          C  
ATOM   9363  CZ  TYR A 610     -10.471  51.606   9.999  1.00  0.380          C  
ATOM   9364  OH  TYR A 610      -9.758  50.878  10.906  1.00  0.380          O  
ATOM   9365  H   TYR A 610     -14.544  54.921   5.744  1.00  0.250          H  
ATOM   9366  HA  TYR A 610     -13.144  52.526   5.604  1.00  0.360          H  
ATOM   9367 1HB  TYR A 610     -12.174  54.492   6.612  1.00  0.460          H  
ATOM   9368 2HB  TYR A 610     -13.428  54.570   7.832  1.00  0.460          H  
ATOM   9369  HD1 TYR A 610     -10.656  52.294   6.679  1.00  0.460          H  
ATOM   9370  HD2 TYR A 610     -13.053  53.688   9.885  1.00  0.460          H  
ATOM   9371  HE1 TYR A 610      -9.307  50.953   8.290  1.00  0.460          H  
ATOM   9372  HE2 TYR A 610     -11.756  52.419  11.503  1.00  0.460          H  
ATOM   9373  HH  TYR A 610      -9.374  50.081  10.465  1.00  0.460          H  
ATOM   9374  N   PHE A 611     -15.633  52.369   7.687  1.00  0.160          N  
ATOM   9375  CA  PHE A 611     -16.379  51.522   8.575  1.00  0.140          C  
ATOM   9376  C   PHE A 611     -17.265  50.463   7.915  1.00  0.150          C  
ATOM   9377  O   PHE A 611     -17.745  49.571   8.623  1.00  0.160          O  
ATOM   9378  CB  PHE A 611     -17.204  52.426   9.477  1.00  0.200          C  
ATOM   9379  CG  PHE A 611     -16.339  53.161  10.445  1.00  0.200          C  
ATOM   9380  CD1 PHE A 611     -15.771  54.383  10.143  1.00  0.200          C  
ATOM   9381  CD2 PHE A 611     -16.102  52.625  11.665  1.00  0.200          C  
ATOM   9382  CE1 PHE A 611     -14.978  55.020  11.064  1.00  0.200          C  
ATOM   9383  CE2 PHE A 611     -15.329  53.249  12.584  1.00  0.200          C  
ATOM   9384  CZ  PHE A 611     -14.762  54.452  12.289  1.00  0.200          C  
ATOM   9385  H   PHE A 611     -16.027  53.283   7.447  1.00  0.190          H  
ATOM   9386  HA  PHE A 611     -15.655  51.001   9.195  1.00  0.170          H  
ATOM   9387 1HB  PHE A 611     -17.752  53.154   8.873  1.00  0.240          H  
ATOM   9388 2HB  PHE A 611     -17.933  51.835  10.040  1.00  0.240          H  
ATOM   9389  HD1 PHE A 611     -15.949  54.833   9.173  1.00  0.240          H  
ATOM   9390  HD2 PHE A 611     -16.561  51.668  11.904  1.00  0.240          H  
ATOM   9391  HE1 PHE A 611     -14.519  55.984  10.823  1.00  0.240          H  
ATOM   9392  HE2 PHE A 611     -15.176  52.779  13.551  1.00  0.240          H  
ATOM   9393  HZ  PHE A 611     -14.147  54.961  13.021  1.00  0.240          H  
ATOM   9394  N   THR A 612     -17.478  50.507   6.586  1.00  0.160          N  
ATOM   9395  CA  THR A 612     -18.319  49.488   5.938  1.00  0.160          C  
ATOM   9396  C   THR A 612     -17.708  48.925   4.647  1.00  0.140          C  
ATOM   9397  O   THR A 612     -16.941  49.585   3.953  1.00  0.140          O  
ATOM   9398  CB  THR A 612     -19.730  50.031   5.614  1.00  0.220          C  
ATOM   9399  OG1 THR A 612     -19.630  51.117   4.684  1.00  0.220          O  
ATOM   9400  CG2 THR A 612     -20.423  50.523   6.880  1.00  0.220          C  
ATOM   9401  H   THR A 612     -17.048  51.229   5.999  1.00  0.190          H  
ATOM   9402  HA  THR A 612     -18.441  48.654   6.624  1.00  0.190          H  
ATOM   9403  HB  THR A 612     -20.322  49.233   5.164  1.00  0.270          H  
ATOM   9404  HG1 THR A 612     -19.277  50.800   3.845  1.00  0.270          H  
ATOM   9405 1HG2 THR A 612     -21.416  50.890   6.627  1.00  0.270          H  
ATOM   9406 2HG2 THR A 612     -20.507  49.700   7.591  1.00  0.270          H  
ATOM   9407 3HG2 THR A 612     -19.850  51.330   7.327  1.00  0.270          H  
ATOM   9408  N   TYR A 613     -18.126  47.724   4.275  1.00  0.140          N  
ATOM   9409  CA  TYR A 613     -17.710  47.124   3.013  1.00  0.140          C  
ATOM   9410  C   TYR A 613     -18.599  47.631   1.891  1.00  0.140          C  
ATOM   9411  O   TYR A 613     -19.806  47.774   2.085  1.00  0.120          O  
ATOM   9412  CB  TYR A 613     -17.766  45.598   3.073  1.00  0.200          C  
ATOM   9413  CG  TYR A 613     -17.372  44.888   1.776  1.00  0.200          C  
ATOM   9414  CD1 TYR A 613     -16.029  44.674   1.434  1.00  0.200          C  
ATOM   9415  CD2 TYR A 613     -18.371  44.451   0.926  1.00  0.200          C  
ATOM   9416  CE1 TYR A 613     -15.715  44.020   0.241  1.00  0.200          C  
ATOM   9417  CE2 TYR A 613     -18.056  43.808  -0.245  1.00  0.200          C  
ATOM   9418  CZ  TYR A 613     -16.746  43.586  -0.593  1.00  0.200          C  
ATOM   9419  OH  TYR A 613     -16.480  42.934  -1.787  1.00  0.200          O  
ATOM   9420  H   TYR A 613     -18.765  47.219   4.872  1.00  0.170          H  
ATOM   9421  HA  TYR A 613     -16.684  47.429   2.800  1.00  0.170          H  
ATOM   9422 1HB  TYR A 613     -17.102  45.264   3.830  1.00  0.240          H  
ATOM   9423 2HB  TYR A 613     -18.768  45.279   3.351  1.00  0.240          H  
ATOM   9424  HD1 TYR A 613     -15.231  45.016   2.092  1.00  0.240          H  
ATOM   9425  HD2 TYR A 613     -19.416  44.619   1.187  1.00  0.240          H  
ATOM   9426  HE1 TYR A 613     -14.673  43.854  -0.033  1.00  0.240          H  
ATOM   9427  HE2 TYR A 613     -18.854  43.469  -0.905  1.00  0.240          H  
ATOM   9428  HH  TYR A 613     -15.522  42.811  -1.905  1.00  0.240          H  
ATOM   9429  N   GLY A 614     -18.015  47.915   0.728  1.00  0.190          N  
ATOM   9430  CA  GLY A 614     -18.797  48.314  -0.442  1.00  0.200          C  
ATOM   9431  C   GLY A 614     -18.554  49.746  -0.926  1.00  0.210          C  
ATOM   9432  O   GLY A 614     -19.078  50.139  -1.968  1.00  0.240          O  
ATOM   9433  H   GLY A 614     -17.011  47.834   0.633  1.00  0.230          H  
ATOM   9434 1HA  GLY A 614     -18.591  47.620  -1.257  1.00  0.240          H  
ATOM   9435 2HA  GLY A 614     -19.855  48.197  -0.213  1.00  0.240          H  
ATOM   9436  N   GLY A 615     -17.784  50.534  -0.179  1.00  0.190          N  
ATOM   9437  CA  GLY A 615     -17.497  51.903  -0.602  1.00  0.210          C  
ATOM   9438  C   GLY A 615     -16.008  52.118  -0.815  1.00  0.190          C  
ATOM   9439  O   GLY A 615     -15.211  51.175  -0.745  1.00  0.190          O  
ATOM   9440  H   GLY A 615     -17.376  50.178   0.676  1.00  0.230          H  
ATOM   9441 1HA  GLY A 615     -18.030  52.128  -1.526  1.00  0.250          H  
ATOM   9442 2HA  GLY A 615     -17.858  52.598   0.155  1.00  0.250          H  
ATOM   9443  N   SER A 616     -15.631  53.380  -1.027  1.00  0.200          N  
ATOM   9444  CA  SER A 616     -14.236  53.761  -1.228  1.00  0.190          C  
ATOM   9445  C   SER A 616     -13.786  54.581  -0.038  1.00  0.190          C  
ATOM   9446  O   SER A 616     -14.553  55.366   0.527  1.00  0.250          O  
ATOM   9447  CB  SER A 616     -14.082  54.578  -2.489  1.00  0.270          C  
ATOM   9448  OG  SER A 616     -14.831  55.765  -2.405  1.00  0.270          O  
ATOM   9449  H   SER A 616     -16.333  54.105  -1.078  1.00  0.240          H  
ATOM   9450  HA  SER A 616     -13.614  52.867  -1.290  1.00  0.230          H  
ATOM   9451 1HB  SER A 616     -13.033  54.815  -2.611  1.00  0.320          H  
ATOM   9452 2HB  SER A 616     -14.393  53.999  -3.354  1.00  0.320          H  
ATOM   9453  HG  SER A 616     -14.630  56.264  -3.200  1.00  0.320          H  
ATOM   9454  N   VAL A 617     -12.527  54.457   0.331  1.00  0.150          N  
ATOM   9455  CA  VAL A 617     -12.068  55.181   1.504  1.00  0.160          C  
ATOM   9456  C   VAL A 617     -11.056  56.227   1.115  1.00  0.140          C  
ATOM   9457  O   VAL A 617      -9.981  55.902   0.618  1.00  0.210          O  
ATOM   9458  CB  VAL A 617     -11.462  54.184   2.510  1.00  0.220          C  
ATOM   9459  CG1 VAL A 617     -10.989  54.905   3.745  1.00  0.220          C  
ATOM   9460  CG2 VAL A 617     -12.487  53.124   2.840  1.00  0.220          C  
ATOM   9461  H   VAL A 617     -11.907  53.840  -0.205  1.00  0.180          H  
ATOM   9462  HA  VAL A 617     -12.915  55.679   1.975  1.00  0.190          H  
ATOM   9463  HB  VAL A 617     -10.597  53.718   2.070  1.00  0.260          H  
ATOM   9464 1HG1 VAL A 617     -10.546  54.192   4.438  1.00  0.260          H  
ATOM   9465 2HG1 VAL A 617     -10.237  55.643   3.468  1.00  0.260          H  
ATOM   9466 3HG1 VAL A 617     -11.841  55.404   4.227  1.00  0.260          H  
ATOM   9467 1HG2 VAL A 617     -12.062  52.413   3.536  1.00  0.260          H  
ATOM   9468 2HG2 VAL A 617     -13.347  53.596   3.274  1.00  0.260          H  
ATOM   9469 3HG2 VAL A 617     -12.788  52.597   1.936  1.00  0.260          H  
ATOM   9470  N   TYR A 618     -11.356  57.483   1.400  1.00  0.100          N  
ATOM   9471  CA  TYR A 618     -10.437  58.522   0.978  1.00  0.140          C  
ATOM   9472  C   TYR A 618      -9.821  59.284   2.126  1.00  0.120          C  
ATOM   9473  O   TYR A 618     -10.379  59.363   3.229  1.00  0.150          O  
ATOM   9474  CB  TYR A 618     -11.115  59.465  -0.019  1.00  0.180          C  
ATOM   9475  CG  TYR A 618     -12.332  60.188   0.487  1.00  0.180          C  
ATOM   9476  CD1 TYR A 618     -12.208  61.415   1.124  1.00  0.180          C  
ATOM   9477  CD2 TYR A 618     -13.584  59.628   0.290  1.00  0.180          C  
ATOM   9478  CE1 TYR A 618     -13.326  62.080   1.570  1.00  0.180          C  
ATOM   9479  CE2 TYR A 618     -14.708  60.293   0.732  1.00  0.180          C  
ATOM   9480  CZ  TYR A 618     -14.582  61.515   1.371  1.00  0.180          C  
ATOM   9481  OH  TYR A 618     -15.698  62.177   1.811  1.00  0.180          O  
ATOM   9482  H   TYR A 618     -12.232  57.704   1.871  1.00  0.120          H  
ATOM   9483  HA  TYR A 618      -9.619  58.055   0.444  1.00  0.170          H  
ATOM   9484 1HB  TYR A 618     -10.388  60.213  -0.346  1.00  0.220          H  
ATOM   9485 2HB  TYR A 618     -11.406  58.897  -0.896  1.00  0.220          H  
ATOM   9486  HD1 TYR A 618     -11.233  61.850   1.271  1.00  0.220          H  
ATOM   9487  HD2 TYR A 618     -13.681  58.663  -0.216  1.00  0.220          H  
ATOM   9488  HE1 TYR A 618     -13.225  63.044   2.072  1.00  0.220          H  
ATOM   9489  HE2 TYR A 618     -15.694  59.855   0.577  1.00  0.220          H  
ATOM   9490  HH  TYR A 618     -16.483  61.693   1.545  1.00  0.220          H  
ATOM   9491  N   GLY A 619      -8.644  59.837   1.854  1.00  0.160          N  
ATOM   9492  CA  GLY A 619      -7.955  60.658   2.814  1.00  0.340          C  
ATOM   9493  C   GLY A 619      -8.630  61.993   2.908  1.00  0.530          C  
ATOM   9494  O   GLY A 619      -9.082  62.560   1.907  1.00  0.540          O  
ATOM   9495  H   GLY A 619      -8.221  59.671   0.931  1.00  0.190          H  
ATOM   9496 1HA  GLY A 619      -7.956  60.168   3.787  1.00  0.410          H  
ATOM   9497 2HA  GLY A 619      -6.916  60.785   2.508  1.00  0.410          H  
ATOM   9498  N   ASN A 620      -8.616  62.540   4.102  1.00  0.900          N  
ATOM   9499  CA  ASN A 620      -9.190  63.825   4.325  1.00  0.310          C  
ATOM   9500  C   ASN A 620      -8.440  64.645   5.352  1.00  0.860          C  
ATOM   9501  O   ASN A 620      -8.679  64.539   6.550  1.00  1.220          O  
ATOM   9502  CB  ASN A 620     -10.652  63.681   4.733  1.00  0.670          C  
ATOM   9503  CG  ASN A 620     -11.318  65.022   4.863  1.00  0.670          C  
ATOM   9504  OD1 ASN A 620     -10.668  66.028   4.460  1.00  0.670          O  
ATOM   9505  ND2 ASN A 620     -12.533  65.098   5.426  1.00  0.670          N  
ATOM   9506  H   ASN A 620      -8.248  62.002   4.895  1.00  1.080          H  
ATOM   9507  HA  ASN A 620      -9.149  64.378   3.386  1.00  0.370          H  
ATOM   9508 1HB  ASN A 620     -11.186  63.086   3.986  1.00  0.800          H  
ATOM   9509 2HB  ASN A 620     -10.720  63.150   5.685  1.00  0.800          H  
ATOM   9510 1HD2 ASN A 620     -12.963  65.975   5.578  1.00  0.800          H  
ATOM   9511 2HD2 ASN A 620     -13.057  64.278   5.772  1.00  0.800          H  
ATOM   9512  N   ASP A 621      -7.533  65.468   4.884  1.00  1.080          N  
ATOM   9513  CA  ASP A 621      -6.844  66.397   5.770  1.00  1.570          C  
ATOM   9514  C   ASP A 621      -7.350  67.816   5.477  1.00  1.500          C  
ATOM   9515  O   ASP A 621      -6.643  68.777   5.757  1.00  1.280          O  
ATOM   9516  CB  ASP A 621      -5.329  66.373   5.533  1.00  2.000          C  
ATOM   9517  CG  ASP A 621      -4.547  65.100   5.935  1.00  2.000          C  
ATOM   9518  OD1 ASP A 621      -4.691  64.642   7.053  1.00  2.000          O  
ATOM   9519  OD2 ASP A 621      -3.783  64.612   5.101  1.00  2.000          O  
ATOM   9520  H   ASP A 621      -7.326  65.454   3.895  1.00  1.300          H  
ATOM   9521  HA  ASP A 621      -7.062  66.148   6.809  1.00  1.880          H  
ATOM   9522 1HB  ASP A 621      -5.176  66.511   4.503  1.00  2.400          H  
ATOM   9523 2HB  ASP A 621      -4.873  67.222   6.042  1.00  2.400          H  
ATOM   9524  N   THR A 622      -8.478  67.936   4.750  1.00  2.340          N  
ATOM   9525  CA  THR A 622      -8.937  69.253   4.274  1.00  2.750          C  
ATOM   9526  C   THR A 622     -10.428  69.640   4.095  1.00  3.300          C  
ATOM   9527  O   THR A 622     -10.780  70.821   4.096  1.00  3.390          O  
ATOM   9528  CB  THR A 622      -8.269  69.470   2.926  1.00  3.690          C  
ATOM   9529  OG1 THR A 622      -8.692  70.720   2.418  1.00  3.690          O  
ATOM   9530  CG2 THR A 622      -8.617  68.303   1.936  1.00  3.690          C  
ATOM   9531  H   THR A 622      -9.042  67.110   4.568  1.00  2.810          H  
ATOM   9532  HA  THR A 622      -8.521  69.983   4.967  1.00  3.300          H  
ATOM   9533  HB  THR A 622      -7.201  69.499   3.082  1.00  4.420          H  
ATOM   9534  HG1 THR A 622      -8.176  70.999   1.641  1.00  4.420          H  
ATOM   9535 1HG2 THR A 622      -8.095  68.463   1.006  1.00  4.420          H  
ATOM   9536 2HG2 THR A 622      -8.294  67.356   2.350  1.00  4.420          H  
ATOM   9537 3HG2 THR A 622      -9.678  68.262   1.742  1.00  4.420          H  
ATOM   9538  N   HIS A 623     -11.275  68.666   3.797  1.00  3.880          N  
ATOM   9539  CA  HIS A 623     -12.567  68.943   3.178  1.00  4.630          C  
ATOM   9540  C   HIS A 623     -13.652  69.626   4.009  1.00  4.480          C  
ATOM   9541  O   HIS A 623     -14.265  70.584   3.540  1.00  4.670          O  
ATOM   9542  CB  HIS A 623     -13.098  67.636   2.586  1.00  6.180          C  
ATOM   9543  CG  HIS A 623     -14.293  67.766   1.710  1.00  6.180          C  
ATOM   9544  ND1 HIS A 623     -14.243  68.421   0.489  1.00  6.180          N  
ATOM   9545  CD2 HIS A 623     -15.556  67.284   1.831  1.00  6.180          C  
ATOM   9546  CE1 HIS A 623     -15.426  68.337  -0.099  1.00  6.180          C  
ATOM   9547  NE2 HIS A 623     -16.236  67.640   0.692  1.00  6.180          N  
ATOM   9548  H   HIS A 623     -10.994  67.706   3.924  1.00  4.660          H  
ATOM   9549  HA  HIS A 623     -12.381  69.606   2.329  1.00  5.560          H  
ATOM   9550 1HB  HIS A 623     -12.304  67.165   2.003  1.00  7.420          H  
ATOM   9551 2HB  HIS A 623     -13.352  66.957   3.390  1.00  7.420          H  
ATOM   9552  HD1 HIS A 623     -13.476  69.057   0.168  1.00  7.420          H  
ATOM   9553  HD2 HIS A 623     -16.056  66.698   2.603  1.00  7.420          H  
ATOM   9554  HE1 HIS A 623     -15.587  68.796  -1.076  1.00  7.420          H  
ATOM   9555  N   ALA A 624     -13.946  69.165   5.230  1.00  4.280          N  
ATOM   9556  CA  ALA A 624     -15.106  69.759   5.898  1.00  4.480          C  
ATOM   9557  C   ALA A 624     -14.991  71.301   6.066  1.00  3.910          C  
ATOM   9558  O   ALA A 624     -15.926  72.009   5.687  1.00  4.220          O  
ATOM   9559  CB  ALA A 624     -15.384  69.063   7.229  1.00  6.190          C  
ATOM   9560  H   ALA A 624     -13.432  68.404   5.646  1.00  5.140          H  
ATOM   9561  HA  ALA A 624     -15.967  69.544   5.284  1.00  5.380          H  
ATOM   9562 1HB  ALA A 624     -16.291  69.465   7.646  1.00  7.430          H  
ATOM   9563 2HB  ALA A 624     -15.521  67.992   7.044  1.00  7.430          H  
ATOM   9564 3HB  ALA A 624     -14.604  69.180   7.944  1.00  7.430          H  
ATOM   9565  N   PRO A 625     -13.831  71.888   6.444  1.00  3.150          N  
ATOM   9566  CA  PRO A 625     -13.625  73.324   6.580  1.00  2.680          C  
ATOM   9567  C   PRO A 625     -13.853  74.132   5.296  1.00  2.990          C  
ATOM   9568  O   PRO A 625     -13.982  75.353   5.365  1.00  2.810          O  
ATOM   9569  CB  PRO A 625     -12.156  73.419   7.010  1.00  4.020          C  
ATOM   9570  CG  PRO A 625     -11.859  72.106   7.672  1.00  4.020          C  
ATOM   9571  CD  PRO A 625     -12.645  71.100   6.900  1.00  4.020          C  
ATOM   9572  HA  PRO A 625     -14.279  73.695   7.380  1.00  3.220          H  
ATOM   9573 1HB  PRO A 625     -11.526  73.595   6.117  1.00  4.820          H  
ATOM   9574 2HB  PRO A 625     -12.013  74.282   7.675  1.00  4.820          H  
ATOM   9575 1HG  PRO A 625     -10.775  71.905   7.637  1.00  4.820          H  
ATOM   9576 2HG  PRO A 625     -12.142  72.141   8.733  1.00  4.820          H  
ATOM   9577 1HD  PRO A 625     -12.051  70.785   6.074  1.00  4.820          H  
ATOM   9578 2HD  PRO A 625     -12.884  70.300   7.560  1.00  4.820          H  
ATOM   9579  N   GLU A 626     -13.836  73.474   4.131  1.00  3.600          N  
ATOM   9580  CA  GLU A 626     -13.996  74.166   2.859  1.00  4.090          C  
ATOM   9581  C   GLU A 626     -15.374  73.902   2.239  1.00  4.840          C  
ATOM   9582  O   GLU A 626     -16.031  74.842   1.759  1.00  5.600          O  
ATOM   9583  CB  GLU A 626     -12.882  73.722   1.913  1.00  5.530          C  
ATOM   9584  CG  GLU A 626     -11.457  73.994   2.448  1.00  5.530          C  
ATOM   9585  CD  GLU A 626     -11.108  75.459   2.589  1.00  5.530          C  
ATOM   9586  OE1 GLU A 626     -11.768  76.268   1.994  1.00  5.530          O  
ATOM   9587  OE2 GLU A 626     -10.171  75.761   3.291  1.00  5.530          O  
ATOM   9588  H   GLU A 626     -13.759  72.459   4.104  1.00  4.320          H  
ATOM   9589  HA  GLU A 626     -13.899  75.238   3.030  1.00  4.910          H  
ATOM   9590 1HB  GLU A 626     -12.967  72.646   1.728  1.00  6.640          H  
ATOM   9591 2HB  GLU A 626     -12.987  74.230   0.958  1.00  6.640          H  
ATOM   9592 1HG  GLU A 626     -11.369  73.526   3.430  1.00  6.640          H  
ATOM   9593 2HG  GLU A 626     -10.737  73.499   1.803  1.00  6.640          H  
ATOM   9594  N   VAL A 627     -15.850  72.640   2.323  1.00  4.680          N  
ATOM   9595  CA  VAL A 627     -17.134  72.238   1.735  1.00  5.350          C  
ATOM   9596  C   VAL A 627     -18.240  73.036   2.405  1.00  5.160          C  
ATOM   9597  O   VAL A 627     -19.247  73.367   1.784  1.00  5.590          O  
ATOM   9598  CB  VAL A 627     -17.414  70.729   1.911  1.00  7.220          C  
ATOM   9599  CG1 VAL A 627     -17.825  70.397   3.319  1.00  7.220          C  
ATOM   9600  CG2 VAL A 627     -18.471  70.265   0.932  1.00  7.220          C  
ATOM   9601  H   VAL A 627     -15.266  71.926   2.765  1.00  5.620          H  
ATOM   9602  HA  VAL A 627     -17.114  72.455   0.673  1.00  6.420          H  
ATOM   9603  HB  VAL A 627     -16.487  70.205   1.742  1.00  8.670          H  
ATOM   9604 1HG1 VAL A 627     -17.953  69.315   3.419  1.00  8.670          H  
ATOM   9605 2HG1 VAL A 627     -17.072  70.731   3.962  1.00  8.670          H  
ATOM   9606 3HG1 VAL A 627     -18.768  70.869   3.588  1.00  8.670          H  
ATOM   9607 1HG2 VAL A 627     -18.628  69.197   1.060  1.00  8.670          H  
ATOM   9608 2HG2 VAL A 627     -19.415  70.789   1.105  1.00  8.670          H  
ATOM   9609 3HG2 VAL A 627     -18.124  70.455  -0.063  1.00  8.670          H  
ATOM   9610  N   TYR A 628     -18.031  73.409   3.674  1.00  4.570          N  
ATOM   9611  CA  TYR A 628     -19.003  74.190   4.404  1.00  4.470          C  
ATOM   9612  C   TYR A 628     -19.376  75.451   3.635  1.00  4.090          C  
ATOM   9613  O   TYR A 628     -20.532  75.874   3.669  1.00  4.820          O  
ATOM   9614  CB  TYR A 628     -18.443  74.603   5.770  1.00  6.300          C  
ATOM   9615  CG  TYR A 628     -18.251  73.483   6.811  1.00  6.300          C  
ATOM   9616  CD1 TYR A 628     -19.020  72.307   6.814  1.00  6.300          C  
ATOM   9617  CD2 TYR A 628     -17.271  73.653   7.785  1.00  6.300          C  
ATOM   9618  CE1 TYR A 628     -18.797  71.345   7.776  1.00  6.300          C  
ATOM   9619  CE2 TYR A 628     -17.057  72.681   8.739  1.00  6.300          C  
ATOM   9620  CZ  TYR A 628     -17.817  71.536   8.736  1.00  6.300          C  
ATOM   9621  OH  TYR A 628     -17.604  70.567   9.691  1.00  6.300          O  
ATOM   9622  H   TYR A 628     -17.209  73.061   4.185  1.00  5.480          H  
ATOM   9623  HA  TYR A 628     -19.911  73.605   4.521  1.00  5.360          H  
ATOM   9624 1HB  TYR A 628     -17.469  75.077   5.615  1.00  7.560          H  
ATOM   9625 2HB  TYR A 628     -19.094  75.358   6.206  1.00  7.560          H  
ATOM   9626  HD1 TYR A 628     -19.794  72.127   6.074  1.00  7.560          H  
ATOM   9627  HD2 TYR A 628     -16.666  74.559   7.790  1.00  7.560          H  
ATOM   9628  HE1 TYR A 628     -19.395  70.435   7.773  1.00  7.560          H  
ATOM   9629  HE2 TYR A 628     -16.286  72.820   9.495  1.00  7.560          H  
ATOM   9630  HH  TYR A 628     -18.234  69.850   9.565  1.00  7.560          H  
ATOM   9631  N   HIS A 629     -18.399  76.082   2.978  1.00  3.080          N  
ATOM   9632  CA  HIS A 629     -18.642  77.309   2.249  1.00  2.790          C  
ATOM   9633  C   HIS A 629     -19.064  77.004   0.816  1.00  2.840          C  
ATOM   9634  O   HIS A 629     -20.040  77.580   0.315  1.00  3.100          O  
ATOM   9635  CB  HIS A 629     -17.361  78.136   2.239  1.00  4.020          C  
ATOM   9636  CG  HIS A 629     -16.946  78.560   3.604  1.00  4.020          C  
ATOM   9637  ND1 HIS A 629     -17.583  79.560   4.308  1.00  4.020          N  
ATOM   9638  CD2 HIS A 629     -15.974  78.088   4.414  1.00  4.020          C  
ATOM   9639  CE1 HIS A 629     -17.008  79.693   5.491  1.00  4.020          C  
ATOM   9640  NE2 HIS A 629     -16.030  78.810   5.579  1.00  4.020          N  
ATOM   9641  H   HIS A 629     -17.458  75.693   2.946  1.00  3.700          H  
ATOM   9642  HA  HIS A 629     -19.436  77.879   2.730  1.00  3.350          H  
ATOM   9643 1HB  HIS A 629     -16.549  77.546   1.801  1.00  4.830          H  
ATOM   9644 2HB  HIS A 629     -17.498  79.021   1.620  1.00  4.830          H  
ATOM   9645  HD2 HIS A 629     -15.276  77.280   4.184  1.00  4.830          H  
ATOM   9646  HE1 HIS A 629     -17.295  80.406   6.264  1.00  4.830          H  
ATOM   9647  HE2 HIS A 629     -15.416  78.672   6.369  1.00  4.830          H  
ATOM   9648  N   TYR A 630     -18.368  76.028   0.201  1.00  3.110          N  
ATOM   9649  CA  TYR A 630     -18.536  75.653  -1.207  1.00  3.730          C  
ATOM   9650  C   TYR A 630     -19.902  75.053  -1.468  1.00  4.530          C  
ATOM   9651  O   TYR A 630     -20.388  75.052  -2.604  1.00  5.750          O  
ATOM   9652  CB  TYR A 630     -17.454  74.690  -1.646  1.00  4.970          C  
ATOM   9653  CG  TYR A 630     -16.050  75.237  -1.675  1.00  4.970          C  
ATOM   9654  CD1 TYR A 630     -15.792  76.608  -1.626  1.00  4.970          C  
ATOM   9655  CD2 TYR A 630     -14.997  74.352  -1.789  1.00  4.970          C  
ATOM   9656  CE1 TYR A 630     -14.511  77.058  -1.698  1.00  4.970          C  
ATOM   9657  CE2 TYR A 630     -13.713  74.824  -1.868  1.00  4.970          C  
ATOM   9658  CZ  TYR A 630     -13.480  76.173  -1.826  1.00  4.970          C  
ATOM   9659  OH  TYR A 630     -12.226  76.649  -1.931  1.00  4.970          O  
ATOM   9660  H   TYR A 630     -17.612  75.579   0.724  1.00  3.730          H  
ATOM   9661  HA  TYR A 630     -18.487  76.553  -1.817  1.00  4.480          H  
ATOM   9662 1HB  TYR A 630     -17.467  73.832  -1.005  1.00  5.970          H  
ATOM   9663 2HB  TYR A 630     -17.692  74.368  -2.650  1.00  5.970          H  
ATOM   9664  HD1 TYR A 630     -16.582  77.346  -1.541  1.00  5.970          H  
ATOM   9665  HD2 TYR A 630     -15.179  73.282  -1.829  1.00  5.970          H  
ATOM   9666  HE1 TYR A 630     -14.313  78.128  -1.668  1.00  5.970          H  
ATOM   9667  HE2 TYR A 630     -12.880  74.125  -1.969  1.00  5.970          H  
ATOM   9668  HH  TYR A 630     -12.220  77.597  -1.771  1.00  5.970          H  
ATOM   9669  N   PHE A 631     -20.540  74.578  -0.410  1.00  3.920          N  
ATOM   9670  CA  PHE A 631     -21.879  74.036  -0.434  1.00  4.660          C  
ATOM   9671  C   PHE A 631     -22.795  74.949  -1.261  1.00  4.600          C  
ATOM   9672  O   PHE A 631     -23.623  74.471  -2.031  1.00  4.580          O  
ATOM   9673  CB  PHE A 631     -22.413  73.960   1.004  1.00  6.230          C  
ATOM   9674  CG  PHE A 631     -23.764  73.355   1.163  1.00  6.230          C  
ATOM   9675  CD1 PHE A 631     -23.891  71.993   1.358  1.00  6.230          C  
ATOM   9676  CD2 PHE A 631     -24.910  74.124   1.102  1.00  6.230          C  
ATOM   9677  CE1 PHE A 631     -25.122  71.411   1.490  1.00  6.230          C  
ATOM   9678  CE2 PHE A 631     -26.145  73.545   1.233  1.00  6.230          C  
ATOM   9679  CZ  PHE A 631     -26.253  72.184   1.429  1.00  6.230          C  
ATOM   9680  H   PHE A 631     -20.037  74.516   0.476  1.00  4.700          H  
ATOM   9681  HA  PHE A 631     -21.844  73.049  -0.882  1.00  5.590          H  
ATOM   9682 1HB  PHE A 631     -21.718  73.384   1.608  1.00  7.470          H  
ATOM   9683 2HB  PHE A 631     -22.439  74.967   1.431  1.00  7.470          H  
ATOM   9684  HD1 PHE A 631     -22.992  71.375   1.397  1.00  7.470          H  
ATOM   9685  HD2 PHE A 631     -24.833  75.209   0.943  1.00  7.470          H  
ATOM   9686  HE1 PHE A 631     -25.197  70.328   1.632  1.00  7.470          H  
ATOM   9687  HE2 PHE A 631     -27.040  74.167   1.179  1.00  7.470          H  
ATOM   9688  HZ  PHE A 631     -27.234  71.722   1.528  1.00  7.470          H  
ATOM   9689  N   ASP A 632     -22.674  76.280  -1.085  1.00  4.680          N  
ATOM   9690  CA  ASP A 632     -23.547  77.210  -1.800  1.00  4.810          C  
ATOM   9691  C   ASP A 632     -22.993  77.709  -3.149  1.00  5.900          C  
ATOM   9692  O   ASP A 632     -23.642  78.518  -3.818  1.00  6.800          O  
ATOM   9693  CB  ASP A 632     -23.836  78.426  -0.924  1.00  6.680          C  
ATOM   9694  CG  ASP A 632     -24.700  78.132   0.304  1.00  6.680          C  
ATOM   9695  OD1 ASP A 632     -25.644  77.379   0.220  1.00  6.680          O  
ATOM   9696  OD2 ASP A 632     -24.372  78.654   1.334  1.00  6.680          O  
ATOM   9697  H   ASP A 632     -21.955  76.663  -0.456  1.00  5.620          H  
ATOM   9698  HA  ASP A 632     -24.489  76.698  -1.995  1.00  5.770          H  
ATOM   9699 1HB  ASP A 632     -22.882  78.845  -0.586  1.00  8.020          H  
ATOM   9700 2HB  ASP A 632     -24.329  79.191  -1.521  1.00  8.020          H  
ATOM   9701  N   ASP A 633     -21.797  77.268  -3.540  1.00  5.990          N  
ATOM   9702  CA  ASP A 633     -21.181  77.695  -4.799  1.00  7.110          C  
ATOM   9703  C   ASP A 633     -21.301  76.656  -5.907  1.00  8.340          C  
ATOM   9704  O   ASP A 633     -21.451  77.000  -7.083  1.00  9.410          O  
ATOM   9705  CB  ASP A 633     -19.706  78.004  -4.630  1.00  9.510          C  
ATOM   9706  CG  ASP A 633     -19.378  79.181  -3.715  1.00  9.510          C  
ATOM   9707  OD1 ASP A 633     -19.865  80.266  -3.949  1.00  9.510          O  
ATOM   9708  OD2 ASP A 633     -18.607  78.988  -2.801  1.00  9.510          O  
ATOM   9709  H   ASP A 633     -21.317  76.580  -2.974  1.00  7.190          H  
ATOM   9710  HA  ASP A 633     -21.683  78.602  -5.134  1.00  8.530          H  
ATOM   9711 1HB  ASP A 633     -19.188  77.114  -4.270  1.00 11.410          H  
ATOM   9712 2HB  ASP A 633     -19.330  78.224  -5.608  1.00 11.410          H  
ATOM   9713  N   THR A 634     -21.229  75.381  -5.537  1.00  8.210          N  
ATOM   9714  CA  THR A 634     -21.260  74.310  -6.524  1.00  9.340          C  
ATOM   9715  C   THR A 634     -22.009  73.075  -6.068  1.00  9.470          C  
ATOM   9716  O   THR A 634     -21.916  72.650  -4.913  1.00  9.620          O  
ATOM   9717  CB  THR A 634     -19.835  73.920  -6.950  1.00 12.620          C  
ATOM   9718  OG1 THR A 634     -19.902  72.823  -7.898  1.00 12.620          O  
ATOM   9719  CG2 THR A 634     -18.992  73.515  -5.753  1.00 12.620          C  
ATOM   9720  H   THR A 634     -21.098  75.164  -4.547  1.00  9.850          H  
ATOM   9721  HA  THR A 634     -21.771  74.687  -7.409  1.00 11.210          H  
ATOM   9722  HB  THR A 634     -19.376  74.775  -7.427  1.00 15.150          H  
ATOM   9723  HG1 THR A 634     -20.195  73.160  -8.774  1.00 15.150          H  
ATOM   9724 1HG2 THR A 634     -17.991  73.253  -6.085  1.00 15.150          H  
ATOM   9725 2HG2 THR A 634     -18.932  74.339  -5.041  1.00 15.150          H  
ATOM   9726 3HG2 THR A 634     -19.437  72.672  -5.287  1.00 15.150          H  
ATOM   9727  N   ASN A 635     -22.675  72.438  -7.026  1.00  9.510          N  
ATOM   9728  CA  ASN A 635     -23.426  71.221  -6.786  1.00  9.770          C  
ATOM   9729  C   ASN A 635     -22.569  70.072  -6.275  1.00  9.860          C  
ATOM   9730  O   ASN A 635     -23.061  69.219  -5.533  1.00  9.820          O  
ATOM   9731  CB  ASN A 635     -24.143  70.794  -8.050  1.00 13.570          C  
ATOM   9732  CG  ASN A 635     -25.307  71.682  -8.386  1.00 13.570          C  
ATOM   9733  OD1 ASN A 635     -25.823  72.421  -7.539  1.00 13.570          O  
ATOM   9734  ND2 ASN A 635     -25.735  71.628  -9.619  1.00 13.570          N  
ATOM   9735  H   ASN A 635     -22.698  72.864  -7.943  1.00 11.410          H  
ATOM   9736  HA  ASN A 635     -24.174  71.434  -6.023  1.00 11.720          H  
ATOM   9737 1HB  ASN A 635     -23.440  70.801  -8.885  1.00 16.290          H  
ATOM   9738 2HB  ASN A 635     -24.502  69.771  -7.935  1.00 16.290          H  
ATOM   9739 1HD2 ASN A 635     -26.507  72.197  -9.904  1.00 16.290          H  
ATOM   9740 2HD2 ASN A 635     -25.295  71.019 -10.279  1.00 16.290          H  
ATOM   9741  N   LYS A 636     -21.289  70.009  -6.659  1.00 10.030          N  
ATOM   9742  CA  LYS A 636     -20.499  68.883  -6.180  1.00 10.240          C  
ATOM   9743  C   LYS A 636     -20.334  68.948  -4.669  1.00  9.190          C  
ATOM   9744  O   LYS A 636     -20.452  67.929  -3.981  1.00  9.530          O  
ATOM   9745  CB  LYS A 636     -19.139  68.803  -6.867  1.00 14.250          C  
ATOM   9746  CG  LYS A 636     -18.315  67.588  -6.423  1.00 14.250          C  
ATOM   9747  CD  LYS A 636     -17.047  67.446  -7.237  1.00 14.250          C  
ATOM   9748  CE  LYS A 636     -16.125  66.341  -6.692  1.00 14.250          C  
ATOM   9749  NZ  LYS A 636     -16.722  64.971  -6.826  1.00 14.250          N  
ATOM   9750  H   LYS A 636     -20.884  70.710  -7.284  1.00 12.040          H  
ATOM   9751  HA  LYS A 636     -21.041  67.965  -6.409  1.00 12.290          H  
ATOM   9752 1HB  LYS A 636     -19.276  68.759  -7.948  1.00 17.100          H  
ATOM   9753 2HB  LYS A 636     -18.565  69.705  -6.643  1.00 17.100          H  
ATOM   9754 1HG  LYS A 636     -18.044  67.700  -5.370  1.00 17.100          H  
ATOM   9755 2HG  LYS A 636     -18.924  66.692  -6.529  1.00 17.100          H  
ATOM   9756 1HD  LYS A 636     -17.296  67.227  -8.276  1.00 17.100          H  
ATOM   9757 2HD  LYS A 636     -16.530  68.382  -7.205  1.00 17.100          H  
ATOM   9758 1HE  LYS A 636     -15.185  66.367  -7.240  1.00 17.100          H  
ATOM   9759 2HE  LYS A 636     -15.923  66.537  -5.638  1.00 17.100          H  
ATOM   9760 1HZ  LYS A 636     -16.076  64.286  -6.458  1.00 17.100          H  
ATOM   9761 2HZ  LYS A 636     -17.588  64.921  -6.311  1.00 17.100          H  
ATOM   9762 3HZ  LYS A 636     -16.899  64.772  -7.801  1.00 17.100          H  
ATOM   9763  N   CYS A 637     -19.999  70.132  -4.168  1.00  8.130          N  
ATOM   9764  CA  CYS A 637     -19.800  70.345  -2.749  1.00  6.880          C  
ATOM   9765  C   CYS A 637     -21.128  70.352  -2.018  1.00  5.950          C  
ATOM   9766  O   CYS A 637     -21.217  69.910  -0.870  1.00  5.510          O  
ATOM   9767  CB  CYS A 637     -19.042  71.635  -2.510  1.00 10.130          C  
ATOM   9768  SG  CYS A 637     -17.310  71.522  -3.057  1.00 10.130          S  
ATOM   9769  H   CYS A 637     -19.897  70.907  -4.808  1.00  9.760          H  
ATOM   9770  HA  CYS A 637     -19.189  69.533  -2.368  1.00  8.260          H  
ATOM   9771 1HB  CYS A 637     -19.531  72.445  -3.043  1.00 12.160          H  
ATOM   9772 2HB  CYS A 637     -19.067  71.901  -1.462  1.00 12.160          H  
ATOM   9773  HG  CYS A 637     -16.959  72.758  -2.697  1.00 12.160          H  
ATOM   9774  N   CYS A 638     -22.179  70.831  -2.681  1.00  5.700          N  
ATOM   9775  CA  CYS A 638     -23.467  70.854  -2.033  1.00  4.920          C  
ATOM   9776  C   CYS A 638     -23.861  69.424  -1.711  1.00  4.790          C  
ATOM   9777  O   CYS A 638     -24.271  69.107  -0.592  1.00  5.010          O  
ATOM   9778  CB  CYS A 638     -24.524  71.490  -2.915  1.00  7.200          C  
ATOM   9779  SG  CYS A 638     -26.088  71.732  -2.087  1.00  7.200          S  
ATOM   9780  H   CYS A 638     -22.075  71.230  -3.618  1.00  6.840          H  
ATOM   9781  HA  CYS A 638     -23.394  71.423  -1.128  1.00  5.900          H  
ATOM   9782 1HB  CYS A 638     -24.168  72.449  -3.285  1.00  8.640          H  
ATOM   9783 2HB  CYS A 638     -24.699  70.854  -3.774  1.00  8.640          H  
ATOM   9784  HG  CYS A 638     -25.594  72.562  -1.144  1.00  8.640          H  
ATOM   9785  N   ALA A 639     -23.721  68.537  -2.703  1.00  4.700          N  
ATOM   9786  CA  ALA A 639     -24.013  67.133  -2.505  1.00  4.820          C  
ATOM   9787  C   ALA A 639     -23.055  66.499  -1.499  1.00  4.940          C  
ATOM   9788  O   ALA A 639     -23.464  65.737  -0.626  1.00  5.050          O  
ATOM   9789  CB  ALA A 639     -23.924  66.406  -3.828  1.00  6.700          C  
ATOM   9790  H   ALA A 639     -23.406  68.845  -3.626  1.00  5.640          H  
ATOM   9791  HA  ALA A 639     -25.024  67.049  -2.110  1.00  5.780          H  
ATOM   9792 1HB  ALA A 639     -24.166  65.356  -3.686  1.00  8.040          H  
ATOM   9793 2HB  ALA A 639     -24.624  66.854  -4.532  1.00  8.040          H  
ATOM   9794 3HB  ALA A 639     -22.908  66.501  -4.219  1.00  8.040          H  
ATOM   9795  N   ALA A 640     -21.761  66.848  -1.565  1.00  5.180          N  
ATOM   9796  CA  ALA A 640     -20.774  66.274  -0.654  1.00  5.740          C  
ATOM   9797  C   ALA A 640     -21.129  66.565   0.793  1.00  5.540          C  
ATOM   9798  O   ALA A 640     -20.996  65.688   1.655  1.00  6.470          O  
ATOM   9799  CB  ALA A 640     -19.393  66.820  -0.955  1.00  7.810          C  
ATOM   9800  H   ALA A 640     -21.429  67.461  -2.312  1.00  6.220          H  
ATOM   9801  HA  ALA A 640     -20.773  65.194  -0.798  1.00  6.890          H  
ATOM   9802 1HB  ALA A 640     -18.663  66.365  -0.286  1.00  9.370          H  
ATOM   9803 2HB  ALA A 640     -19.131  66.598  -1.988  1.00  9.370          H  
ATOM   9804 3HB  ALA A 640     -19.397  67.886  -0.806  1.00  9.370          H  
ATOM   9805  N   GLY A 641     -21.676  67.763   1.032  1.00  4.660          N  
ATOM   9806  CA  GLY A 641     -22.083  68.252   2.346  1.00  4.900          C  
ATOM   9807  C   GLY A 641     -23.106  67.336   3.019  1.00  5.590          C  
ATOM   9808  O   GLY A 641     -23.282  67.362   4.240  1.00  6.380          O  
ATOM   9809  H   GLY A 641     -21.720  68.423   0.249  1.00  5.590          H  
ATOM   9810 1HA  GLY A 641     -21.201  68.353   2.977  1.00  5.880          H  
ATOM   9811 2HA  GLY A 641     -22.503  69.248   2.236  1.00  5.880          H  
ATOM   9812  N   ALA A 642     -23.777  66.485   2.244  1.00  5.500          N  
ATOM   9813  CA  ALA A 642     -24.744  65.554   2.794  1.00  6.130          C  
ATOM   9814  C   ALA A 642     -24.066  64.640   3.811  1.00  7.390          C  
ATOM   9815  O   ALA A 642     -24.695  64.182   4.765  1.00  8.060          O  
ATOM   9816  CB  ALA A 642     -25.369  64.727   1.687  1.00  8.330          C  
ATOM   9817  H   ALA A 642     -23.594  66.452   1.237  1.00  6.600          H  
ATOM   9818  HA  ALA A 642     -25.520  66.125   3.303  1.00  7.360          H  
ATOM   9819 1HB  ALA A 642     -26.100  64.042   2.111  1.00 10.000          H  
ATOM   9820 2HB  ALA A 642     -25.854  65.390   0.972  1.00 10.000          H  
ATOM   9821 3HB  ALA A 642     -24.587  64.161   1.181  1.00 10.000          H  
ATOM   9822  N   GLY A 643     -22.777  64.356   3.593  1.00  7.790          N  
ATOM   9823  CA  GLY A 643     -21.996  63.482   4.442  1.00  9.030          C  
ATOM   9824  C   GLY A 643     -21.267  64.204   5.578  1.00  9.030          C  
ATOM   9825  O   GLY A 643     -20.451  63.578   6.258  1.00  9.930          O  
ATOM   9826  H   GLY A 643     -22.290  64.761   2.786  1.00  9.350          H  
ATOM   9827 1HA  GLY A 643     -22.648  62.712   4.858  1.00 10.840          H  
ATOM   9828 2HA  GLY A 643     -21.266  62.960   3.826  1.00 10.840          H  
ATOM   9829  N   ASP A 644     -21.508  65.509   5.792  1.00  8.070          N  
ATOM   9830  CA  ASP A 644     -20.773  66.221   6.845  1.00  8.000          C  
ATOM   9831  C   ASP A 644     -21.008  65.616   8.224  1.00  8.390          C  
ATOM   9832  O   ASP A 644     -20.095  65.597   9.066  1.00  7.980          O  
ATOM   9833  CB  ASP A 644     -21.162  67.702   6.905  1.00 11.230          C  
ATOM   9834  CG  ASP A 644     -20.620  68.577   5.772  1.00 11.230          C  
ATOM   9835  OD1 ASP A 644     -19.729  68.171   5.061  1.00 11.230          O  
ATOM   9836  OD2 ASP A 644     -21.112  69.679   5.659  1.00 11.230          O  
ATOM   9837  H   ASP A 644     -22.183  66.023   5.215  1.00  9.680          H  
ATOM   9838  HA  ASP A 644     -19.708  66.155   6.620  1.00  9.600          H  
ATOM   9839 1HB  ASP A 644     -22.252  67.774   6.879  1.00 13.470          H  
ATOM   9840 2HB  ASP A 644     -20.836  68.122   7.855  1.00 13.470          H  
ATOM   9841  N   SER A 645     -22.237  65.146   8.478  1.00  9.290          N  
ATOM   9842  CA  SER A 645     -22.562  64.552   9.769  1.00  9.880          C  
ATOM   9843  C   SER A 645     -21.805  63.246   9.937  1.00 10.990          C  
ATOM   9844  O   SER A 645     -21.273  62.953  11.013  1.00 11.730          O  
ATOM   9845  CB  SER A 645     -24.055  64.290   9.878  1.00 13.600          C  
ATOM   9846  OG  SER A 645     -24.789  65.488   9.885  1.00 13.600          O  
ATOM   9847  H   SER A 645     -22.954  65.214   7.765  1.00 11.150          H  
ATOM   9848  HA  SER A 645     -22.259  65.239  10.560  1.00 11.860          H  
ATOM   9849 1HB  SER A 645     -24.376  63.669   9.041  1.00 16.320          H  
ATOM   9850 2HB  SER A 645     -24.256  63.733  10.792  1.00 16.320          H  
ATOM   9851  HG  SER A 645     -25.710  65.234   9.990  1.00 16.320          H  
ATOM   9852  N   GLU A 646     -21.761  62.469   8.857  1.00 11.260          N  
ATOM   9853  CA  GLU A 646     -21.080  61.187   8.831  1.00 12.400          C  
ATOM   9854  C   GLU A 646     -19.571  61.356   8.992  1.00 12.760          C  
ATOM   9855  O   GLU A 646     -18.917  60.571   9.673  1.00 13.690          O  
ATOM   9856  CB  GLU A 646     -21.374  60.473   7.528  1.00 16.900          C  
ATOM   9857  CG  GLU A 646     -22.796  60.010   7.330  1.00 16.900          C  
ATOM   9858  CD  GLU A 646     -23.017  59.393   5.952  1.00 16.900          C  
ATOM   9859  OE1 GLU A 646     -22.111  59.451   5.131  1.00 16.900          O  
ATOM   9860  OE2 GLU A 646     -24.082  58.873   5.724  1.00 16.900          O  
ATOM   9861  H   GLU A 646     -22.247  62.783   8.028  1.00 13.510          H  
ATOM   9862  HA  GLU A 646     -21.450  60.581   9.658  1.00 14.880          H  
ATOM   9863 1HB  GLU A 646     -21.114  61.116   6.699  1.00 20.280          H  
ATOM   9864 2HB  GLU A 646     -20.757  59.607   7.489  1.00 20.280          H  
ATOM   9865 1HG  GLU A 646     -23.034  59.270   8.094  1.00 20.280          H  
ATOM   9866 2HG  GLU A 646     -23.467  60.858   7.458  1.00 20.280          H  
ATOM   9867  N   ASP A 647     -19.009  62.400   8.379  1.00 12.060          N  
ATOM   9868  CA  ASP A 647     -17.582  62.676   8.483  1.00 12.380          C  
ATOM   9869  C   ASP A 647     -17.288  63.012   9.952  1.00 12.780          C  
ATOM   9870  O   ASP A 647     -16.394  62.437  10.575  1.00 13.640          O  
ATOM   9871  CB  ASP A 647     -17.212  63.860   7.552  1.00 17.200          C  
ATOM   9872  CG  ASP A 647     -15.675  64.212   7.374  1.00 17.200          C  
ATOM   9873  OD1 ASP A 647     -14.967  63.548   6.621  1.00 17.200          O  
ATOM   9874  OD2 ASP A 647     -15.260  65.167   7.990  1.00 17.200          O  
ATOM   9875  H   ASP A 647     -19.587  62.986   7.778  1.00 14.470          H  
ATOM   9876  HA  ASP A 647     -17.020  61.787   8.196  1.00 14.860          H  
ATOM   9877 1HB  ASP A 647     -17.631  63.658   6.563  1.00 20.640          H  
ATOM   9878 2HB  ASP A 647     -17.717  64.756   7.917  1.00 20.640          H  
ATOM   9879  N   SER A 648     -18.108  63.900  10.527  1.00 12.230          N  
ATOM   9880  CA  SER A 648     -17.954  64.373  11.899  1.00 12.610          C  
ATOM   9881  C   SER A 648     -18.098  63.271  12.955  1.00 13.540          C  
ATOM   9882  O   SER A 648     -17.362  63.243  13.943  1.00 14.070          O  
ATOM   9883  CB  SER A 648     -19.003  65.436  12.177  1.00 17.500          C  
ATOM   9884  OG  SER A 648     -18.819  66.567  11.363  1.00 17.500          O  
ATOM   9885  H   SER A 648     -18.841  64.330   9.964  1.00 14.680          H  
ATOM   9886  HA  SER A 648     -16.963  64.814  11.992  1.00 15.130          H  
ATOM   9887 1HB  SER A 648     -19.996  65.025  12.009  1.00 21.000          H  
ATOM   9888 2HB  SER A 648     -18.944  65.727  13.223  1.00 21.000          H  
ATOM   9889  HG  SER A 648     -19.216  66.334  10.494  1.00 21.000          H  
ATOM   9890  N   GLY A 649     -19.034  62.347  12.734  1.00 13.810          N  
ATOM   9891  CA  GLY A 649     -19.346  61.273  13.672  1.00 14.680          C  
ATOM   9892  C   GLY A 649     -18.483  60.009  13.595  1.00 14.720          C  
ATOM   9893  O   GLY A 649     -18.755  59.049  14.324  1.00 15.460          O  
ATOM   9894  H   GLY A 649     -19.631  62.452  11.910  1.00 16.570          H  
ATOM   9895 1HA  GLY A 649     -19.290  61.674  14.683  1.00 17.620          H  
ATOM   9896 2HA  GLY A 649     -20.386  60.990  13.519  1.00 17.620          H  
ATOM   9897  N   HIS A 650     -17.472  59.981  12.726  1.00 13.970          N  
ATOM   9898  CA  HIS A 650     -16.647  58.784  12.578  1.00 14.040          C  
ATOM   9899  C   HIS A 650     -15.156  59.089  12.674  1.00 13.420          C  
ATOM   9900  O   HIS A 650     -14.567  58.949  13.747  1.00 13.010          O  
ATOM   9901  OXT HIS A 650     -14.500  59.141  11.637  1.00 21.060          O  
ATOM   9902  CB  HIS A 650     -16.953  58.065  11.259  1.00 18.910          C  
ATOM   9903  CG  HIS A 650     -18.326  57.447  11.169  1.00 18.910          C  
ATOM   9904  ND1 HIS A 650     -19.427  58.165  10.824  1.00 18.910          N  
ATOM   9905  CD2 HIS A 650     -18.753  56.179  11.382  1.00 18.910          C  
ATOM   9906  CE1 HIS A 650     -20.488  57.385  10.817  1.00 18.910          C  
ATOM   9907  NE2 HIS A 650     -20.112  56.163  11.154  1.00 18.910          N  
ATOM   9908  H   HIS A 650     -17.264  60.805  12.145  1.00 16.760          H  
ATOM   9909  HA  HIS A 650     -16.880  58.088  13.381  1.00 16.850          H  
ATOM   9910 1HB  HIS A 650     -16.871  58.789  10.443  1.00 22.690          H  
ATOM   9911 2HB  HIS A 650     -16.238  57.327  11.084  1.00 22.690          H  
ATOM   9912  HD1 HIS A 650     -19.375  59.107  10.465  1.00 22.690          H  
ATOM   9913  HD2 HIS A 650     -18.240  55.264  11.675  1.00 22.690          H  
ATOM   9914  HE1 HIS A 650     -21.465  57.792  10.560  1.00 22.690          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 -3885.13 418.087 2637.95 -204.891 62.7534 141.892 1384.99 -1472.76 -6.6754 -45.8959 -1305.75 -193.211 -166.655 -255.774 -172.479 -96.7277 -1.13156 78.5784 32.7287 47.1062 267.107 566.183 -181.51 159.29 -123.787 -23.8422 557.543 -1782.01
MET:NtermProteinFull_1 -3.17784 0.32724 1.03459 -0.36923 0.10473 0.106 0.44945 -0.72618 -0 -0 1.22556 1.30412 0 0 0 0 0 0.04905 0.04295 0.07066 1.24217 0 0 0 0.60916 0 0.0792 2.37163
LEU_2 -4.2231 0.59133 0.45781 -0.52248 0.23063 0.14176 0.6245 -0.93516 -0 -0 -0.45401 0.27017 0 0 -0.75706 0 0 0.0123 0.0369 0.03278 0.28265 0 -0.31298 0 0.18072 -0.19208 0.54091 -3.99443
LEU_3 -6.94307 1.24207 -0.21358 -0.50584 0.33486 0.09246 0.51472 -1.27238 -0 -0 0.57531 0.18856 0 0 0 0 0 0.00962 0.09694 0.16836 0.53093 0 -0.35873 0 0.18072 -0.34089 0.93462 -4.76532
SER_4 -1.81571 0.22555 1.71155 -0.02732 0 0.04634 0.57856 -0.78366 -0.02375 -0.09062 0.04931 -1.07752 0 0 0 0 0 0.05939 0.0393 0.00696 0.42332 0 -0.02315 0.60286 -0.77834 0.19092 1.0165 0.33051
LYS_5 -4.24565 0.5326 3.86108 -0.4383 0.08063 0.22813 2.26143 -1.80338 -0.02375 -0.09062 -0.26671 -0.14729 0 0 0 0 0 0.08759 0.00181 0.01176 1.83402 0 -0.11066 0 -1.5107 0.51953 0.77206 1.55359
LEU_6 -5.54929 0.81622 1.62699 -0.61249 0.30663 0.23426 1.32298 -1.54218 -0.00306 -0.03975 -0.63263 0.03006 0 0 0 0 0 0.0197 -0.05319 0.57145 1.92067 0 -0.18233 0 0.18072 0.00501 0.41683 -1.16339
SER_7 -1.93912 0.21223 2.36765 -0.02995 0.00041 0.04961 0.87528 -1.06564 -0 -0 0.4354 -0.97914 0 0 0 0 0 0.02098 -0.03573 0.00031 0.15272 0 -0.34549 0.60023 -0.77834 -0.44933 0.2868 -0.62113
ILE_8 -5.48312 0.55737 2.15314 -0.51928 0.66852 0.1112 1.9436 -1.68065 -0 -0 -0.12412 -0.28464 0 0 0 0 0 0.01811 0.56932 0.02864 1.51817 0 0.03063 0 0.73287 -0.4023 0.36959 0.20706
LEU_9 -8.85133 2.0259 1.47403 -0.54264 0.62316 0.09666 1.61095 -2.13246 -0.00306 -0.03975 0.09747 0.48468 0 0 0 0 0 0.01866 0.0887 0.07024 0.55833 0 -0.00507 0 0.18072 -0.40005 1.22871 -3.41614
LEU_10 -5.23198 0.36389 3.92272 -0.48316 0.21375 0.08655 2.59536 -2.18306 -0 -0 -0.90475 0.32644 0 0 0 0 0 0.03545 -0.02695 0.08854 0.375 0 -0.24035 0 0.18072 -0.27379 1.17775 0.02212
ALA_11 -1.08776 0.03408 1.23317 -0.02644 0.00237 0 0.19362 -0.59957 -0 -0 0.21076 -0.41215 0 0 0 0 0 0.05457 -0.04366 0 0 0 -0.05258 0 1.8394 -0.28846 0.31402 1.37136
LYS_12 -4.24732 0.62337 2.71731 -0.29989 0.03463 0.13607 1.41178 -1.53773 -0.00104 -0.00807 -0.13954 0.09813 0 0 0 0 0 0.02846 0.00611 0.00898 1.85753 0 -0.02038 0 -1.5107 -0.38148 0.22275 -1.00105
TRP_13 -8.39006 0.98631 3.94023 -0.97098 0.05653 0.39506 2.09002 -2.60378 -0.01119 -0.04231 -2.00868 0.07238 0 0 0 0 0 0.05716 0.13988 0.07616 0 1.56304 -0.06229 0 1.6906 -0.17969 0.40191 -2.79969
LEU_14 -7.12713 1.54757 2.63244 -0.51188 0.4666 0.12038 1.62957 -2.14879 -0.02252 -0.14221 -0.2661 0.31602 0 0 0 0 0 0.01796 -0.0296 0.0876 0.27157 0 -0.29222 0 0.18072 -0.27925 0.62834 -2.92093
SER_15 -2.92367 0.19139 3.09165 -0.04144 0.00516 0.0602 1.02417 -1.36743 -0.00562 -0.02424 -0.54294 -0.84656 0 0 0 -0.28546 0 0.00446 -0.05375 0.00557 0.19806 0 -0.35896 1.83261 -0.77834 -0.44005 0.49547 -0.75972
VAL_16 -3.86631 0.44025 2.38387 -0.29792 0.21875 0.06795 1.26028 -1.44287 -0 -0 -0.14345 -0.40287 0 0 0 0 0 0.01051 0.05045 1e-05 0.24758 0 -0.513 0 1.9342 -0.19335 0.28695 0.04104
ALA_17 -3.71546 0.57459 2.40135 -0.02926 0.03355 0 2.23718 -1.66914 -0 -0 -2.08533 -0.45188 0 0 0 0 0 0.00402 -0.00311 0 0 0 0.21899 0 1.8394 0.56199 0.7809 0.69779
VAL_18 -4.16019 0.71002 1.3979 -0.29239 0.21745 0.06773 1.20191 -1.41489 -0.01119 -0.04231 -0.94976 -0.4668 0 0 0 0 0 0.02971 0.01766 0.02907 0.08028 0 0.06414 0 1.9342 6.04813 0.92804 5.38871
TYR_19 -9.04208 1.33087 1.66425 -0.64737 0.04562 0.32277 2.21093 -2.2538 -0 -0 -1.76964 -0.10178 0 0 -0.75706 0 0 0.00678 0.07942 0.00803 0 1.99543 -0.24527 0.00148 1.2797 5.43385 0.60044 0.16256
ALA_20 -7.17731 1.84137 4.04768 -0.02431 0.00056 0 3.61819 -3.10512 -0 -0 -2.15934 -0.36965 0 0 0 0 0 0.02836 0.27071 0 0 0 -0.56013 0 1.8394 -0.13123 1.37625 -0.50458
GLY_21 -3.70019 0.34997 4.44003 -4e-05 0 0 2.82931 -2.24209 -0.00065 -0.00188 -3.28065 -0.44268 0 0 0 0 0 0.06291 -0.11425 0 0 0 0.31131 0 0.83697 0.25501 1.18204 0.48512
THR_22 -6.8128 1.0305 5.03919 -0.20252 0.11043 0.07431 2.64834 -2.74876 -0.02291 -0.14841 -1.12685 -0.25787 0 0 0 0 0 0.01613 -0.01079 0.00344 0.12069 0 0.02783 2.4112 -1.0874 0.27641 0.30794 -0.3519
LEU_23 -9.10475 1.60555 3.01918 -0.50145 0.31641 0.13515 2.64714 -2.8764 -0 -0 -0.65202 0.15571 0 0 0 0 0 0.03524 0.57657 0.18179 0.29686 0 -0.26366 0 0.18072 -0.17883 0.63418 -3.79261
VAL_24 -6.29851 0.97455 4.07599 -0.29635 0.19702 0.0667 2.09982 -2.62997 -0.00833 -0.13078 -0.32834 -0.09911 0 0 0 0 0 0.02856 -0.07077 2e-05 0.03862 0 -0.35035 0 1.9342 -0.17289 0.82772 -0.14219
HIS_D_25 -6.1262 0.42039 6.54586 -0.45092 0.03527 0.49668 2.941 -3.01732 -0 -0 -2.42347 -0.11708 0 0 -0.46673 0 0 0.07375 0.23495 0.00806 0 2.76231 0.04011 0 -0.45461 -0.13128 0.71125 1.08199
ASP_26 -7.12292 1.00639 7.83796 -0.11129 0.05711 0.34287 3.7213 -3.79683 -0.02246 -0.19026 -3.07957 -0.38538 0 0 0 -0.61999 0 0.07116 -0.03988 0.00027 0 2.69633 -0.57022 0 -2.3716 -0.07265 0.92518 -1.7245
GLU_27 -5.55583 0.64127 5.79167 -0.36521 0.14646 0.45761 2.92425 -2.75332 -0 -0 -1.75653 -0.66541 0 0 0 0 0 0.07916 -0.03308 0.09913 0 3.0707 -0.17396 0 -2.7348 0.01349 0.79377 -0.02064
GLN_28 -5.08817 1.38832 4.48496 -0.60317 0.30282 1.02335 1.08594 -2.08381 -0.00833 -0.13078 0.72382 -2.39462 0 0 0 0 0 0.27117 0.26137 0.02525 0 3.94299 -0.06883 0 -0.18838 -0.21025 10.0718 12.8055
PHE_29 -5.26467 1.4058 3.45729 -0.79348 0.29217 0.4618 1.84312 -2.02731 -0.00683 -0.09408 -1.30878 -0.80027 0 0 -0.49071 0 0 1.70429 0.02139 0.02553 0 3.65292 -0.06627 0 1.0402 -0.26261 18.2087 20.9982
ILE_30 -5.26183 0.90974 2.70029 -0.62599 0.42396 0.13028 1.74126 -1.75809 -0 -0 -1.221 0.30111 0 0 0 0 0 0.25678 0.0396 0.08681 0.86699 0 -0.53298 0 0.73287 -0.37018 9.33341 7.75302
PRO_31 -5.18874 0.5564 3.07925 -0.20088 0.00472 0.1436 0.39641 -1.23687 -0 -0 -0.16441 0.04278 0 0 0 0 0 0.00776 -0.01543 0.01398 0.48204 0 -1.00303 0 -2.4119 -0.47071 1.12443 -4.8406
ASP_32 -3.81381 0.16295 5.01861 -0.10519 0.00024 0.31317 2.43086 -2.09968 -0 -0 -3.5535 -0.56414 0 0 -1.02855 0 0 0.21043 0.10461 0.00341 0 2.36986 -0.22931 0 -2.3716 -0.31229 0.25066 -3.21325
HIS_33 -6.6432 0.67096 4.54871 -0.43395 0.01199 0.49683 1.97271 -2.54252 -0.01075 -0.07756 -2.20017 -0.15684 0 0 0 0 0 0.05327 0.0477 0.23998 0 1.84657 -0.24911 0 -0.45461 -0.23067 0.35894 -2.7517
ILE_34 -5.52616 0.57036 1.17302 -0.45888 0.38637 0.09569 0.9591 -1.18535 -0 -0 -0.73273 0.03836 0 0 -0.97937 0 0 0.01325 0.01735 0.02085 0.30901 0 -0.657 0 0.73287 -0.27724 0.42013 -5.08038
LEU_35 -8.39025 1.05754 1.32789 -0.48985 0.19118 0.11864 2.41183 -2.05488 -1e-05 -3e-05 -2.12686 -0.0269 0 0 0 0 0 0.0124 0.02924 0.0209 1.1078 0 -0.15624 0 0.18072 0.03876 0.35236 -6.39577
ARG_36 -6.07597 0.42431 5.49609 -0.64594 0.10466 0.37685 3.24231 -2.63511 -0.01282 -0.04615 -5.04967 0.43316 0 0 -0.89648 -0.78473 0 0.01499 -0.00406 0.16138 2.63506 0 0.0267 0 -1.2888 0.16771 0.58466 -3.77184
VAL_37 -7.7059 0.99076 2.37524 -0.27269 0.20943 0.05409 2.95003 -2.41775 -0.00734 -0.07231 -2.8514 -0.22768 0 0 0 0 0 0.02189 -0.01532 0.04845 0.3285 0 -0.79415 0 1.9342 -0.24616 0.58813 -5.10998
SER_38 -4.44815 0.31144 3.85333 -0.02262 0 0.05531 2.19186 -2.09514 -0.01815 -0.06261 -1.93026 -0.46046 0 0 0 0 0 0.00744 -0.01219 0.0139 0.06645 0 -0.56757 0.60022 -0.77834 -0.24545 0.28458 -3.2564
VAL_39 -3.74736 0.53 0.81572 -0.26863 0.15904 0.05429 0.40818 -1.04422 -0 -0 -0.45977 -0.02853 0 0 0 0 0 0.01013 -0.06948 0.00193 0.22024 0 -0.5586 0 1.9342 -0.20912 0.25626 -1.99573
ALA_40 -3.82298 0.19261 2.86037 -0.02172 0 0 2.25039 -1.92642 -0.00657 -0.04 -1.41523 -0.39032 0 0 0 0 0 0.00349 -0.00257 0 0 0 -0.53303 0 1.8394 -0.20046 0.23448 -0.97853
GLN_41 -3.24795 0.25099 2.19557 -0.27048 0.03621 0.22379 0.62548 -1.0938 -0 -0 -1.07038 -0.57535 0 0 0 -0.91528 0 0.00406 -0.02924 0.03324 0 3.47647 0.14368 0 -0.18838 0.28214 0.26903 0.14982
VAL_42 -5.29409 0.6402 3.37833 -0.24538 0.13098 0.0468 2.36508 -2.16605 -0.00259 -0.03678 -2.07101 -0.2415 0 0 0 0 0 0.00397 -0.0263 0.00026 0.40198 0 -0.8013 0 1.9342 0.37402 1.17029 -0.43888
PRO_43 -4.15756 0.64473 1.952 -0.12148 0.0062 0.08973 0.98634 -0.91178 -0 -0 -0.58772 0.23069 0 0 0 0 0 0.00506 -0.0799 0.04551 0.12324 0 -0.95362 0 -2.4119 -0.28848 1.29433 -4.13461
SER_44 -5.09945 0.4964 5.42734 -0.03467 0.00015 0.05151 3.39509 -2.65142 -0 -0 -2.11991 -0.73282 0 0 0 -0.78839 0 0.02459 -0.02691 0.06807 0.09467 0 -0.24048 1.71944 -0.77834 -0.09074 0.57324 -0.71263
ALA_45 -6.2752 1.28986 3.43655 -0.02783 0.01052 0 1.98819 -2.60617 -0 -0 -1.17161 -0.5977 0 0 0 0 0 0.01375 -0.02738 0 0 0 0.21766 0 1.8394 0.3826 0.60369 -0.92367
CYS:disulfide_46 -5.11906 0.84771 3.10111 -0.0477 0.01913 0.02307 0.63764 -1.66225 -0 -0 0.3466 -0.44516 0 0 0 0 -0.56578 0.00416 -0.02053 0.01704 0.04147 0 0.30368 0 3.6196 0.40717 0.60626 2.11415
GLU_47 -6.09333 0.34366 8.16146 -0.19582 0.03055 0.28766 4.39833 -3.3811 -0.00523 -0.10021 -5.26941 -0.55074 0 0 0 -2.1102 0 0.00894 0.02528 0.06996 0 3.07676 -0.01391 0 -2.7348 0.28022 0.73588 -3.03606
ASN_48 -2.92854 0.20174 1.83759 -0.17276 0.02071 0.2519 0.40429 -0.96149 -0.0115 -0.11506 -0.16133 -0.38489 0 0 0 0 0 0.01206 -0.03605 0.00071 0 1.84843 0.23862 0 -0.93687 0.02468 0.68636 -0.18141
ARG_49 -8.45782 0.40931 10.8954 -0.60917 0.07539 0.32745 5.11098 -4.61469 -0.00124 -0.01919 -7.40551 0.34618 0 0 -1.04497 -1.01722 0 0.01958 -0.00855 0.35064 2.87075 0 -0.21849 0 -1.2888 -0.06307 0.51697 -3.82611
GLU_50 -3.63705 0.14853 3.2758 -0.52305 0.34896 1.65777 0.59421 -1.52413 -0.0115 -0.11506 -1.7366 -2.63935 0 0 0 -0.91528 0 0.02594 -0.02461 0.09951 0 4.63631 0.30673 0 -2.7348 0.27561 0.57112 -1.92095
ASP_51 -6.60093 0.57913 8.13988 -0.10008 0.00536 0.27049 3.72195 -3.5634 -0.00259 -0.03243 -4.89252 -0.32628 0 0 0 -0.56008 0 0.03277 0.56315 0.29393 0 2.19363 0.16921 0 -2.3716 0.34406 0.67057 -1.46577
VAL_52 -7.05521 0.76239 2.68761 -0.27358 0.13196 0.05473 1.70691 -2.12509 -0.0043 -0.04793 -1.99494 -0.11794 0 0 -0.82643 0 0 0.02741 0.08701 0.00982 0.09633 0 -0.45612 0 1.9342 -0.26837 0.96515 -4.7064
VAL_53 -7.96558 0.75493 3.60325 -0.31024 0.17179 0.06354 2.39775 -3.06045 -0.00961 -0.03144 -2.50813 -0.36353 0 0 0 0 0 0.01462 0.06179 0.00226 0.13674 0 -0.44389 0 1.9342 -0.40817 0.71795 -5.24222
VAL_54 -7.83737 0.88848 2.0986 -0.27209 0.16602 0.05627 1.91324 -2.36329 -0 -0 -1.96216 -0.33474 0 0 0 0 0 0.00758 -0.02153 0.13325 0.183 0 -0.71137 0 1.9342 -0.3538 0.46931 -6.00638
ASN_55 -4.76707 0.28769 4.37641 -0.1806 0.06134 0.29773 2.7815 -2.16983 -0.02084 -0.17213 -1.90261 -1.00018 0 0 -1.87585 0 0 0.00581 -0.06624 0.01749 0 2.08673 -1.02721 0 -0.93687 -0.67521 0.57525 -4.30468
GLY_56 -1.96023 0.24572 1.54785 -5e-05 0 0 0.12419 -0.97206 -0.00964 -0.0726 -0.02465 -0.37704 0 0 0 0 0 0.02608 -0.1654 0 0 0 -1.45612 0 0.83697 -1.02019 0.7203 -2.55688
THR_57 -5.86188 0.51664 4.58333 -0.19806 0.09535 0.0721 2.74443 -2.60687 -0.02557 -0.22029 -2.89348 -1.13532 0 0 0 0 0 0.0302 0.04347 0.02889 1.24576 0 -0.51782 2.30812 -1.0874 -0.6717 0.90412 -2.64597
SER_58 -3.75119 0.34859 3.35315 -0.03463 0.00308 0.06566 1.3269 -1.63045 -0.00418 -0.03206 -1.17043 -0.70593 0 0 0 -0.46668 0 0.13359 0.0002 0.01135 0.08874 0 -0.0762 0.60603 -0.77834 1.26277 1.01688 -0.43314
PRO_59 -6.91713 1.08877 3.26167 -0.20553 0.00777 0.15028 1.18759 -1.54795 -0.0213 -0.14188 -0.07516 0.03583 0 0 0 0 0 0.09167 0.07536 0.00751 0.54521 0 -1.03854 0 -2.4119 1.19596 0.74824 -3.96353
GLY_60 -4.0553 0.49424 3.32158 -0.00026 0 0 1.75127 -1.82957 -0 -0 -1.92106 -0.16424 0 0 0 0 0 0.01806 -0.08586 0 0 0 -0.52163 0 0.83697 -0.48295 0.6776 -1.96114
PRO_61 -5.86668 0.63986 3.22443 -0.13015 0.0031 0.09363 1.30872 -1.44219 -0 -0 -1.62274 0.22966 0 0 -0.78463 0 0 0.03454 0.08371 0.00176 0.18985 0 -1.05722 0 -2.4119 -0.69211 0.71265 -7.48574
ALA_62 -4.62001 0.20871 1.80684 -0.0243 0 0 1.33374 -1.57627 -0.00568 -0.01982 -1.75304 -0.27421 0 0 0 0 0 0.03959 0.09278 0 0 0 0.08512 0 1.8394 -0.61211 0.40187 -3.07739
ILE_63 -7.39816 0.62386 2.67207 -0.61741 0.52821 0.11474 2.13204 -2.21026 -0.00669 -0.01976 -2.36811 0.28789 0 0 0 0 0 0.03782 -0.05208 0.40529 0.94946 0 -0.77152 0 0.73287 -0.46208 0.42343 -4.99839
HIS_64 -4.20136 0.12977 3.25663 -0.40823 0.00714 0.4485 1.11874 -1.78487 -0.0059 -0.02062 -1.71443 -0.28567 0 0 0 -0.5947 0 0.00761 -0.06989 0.01409 0 2.41807 -0.12472 0 -0.45461 -0.10612 0.54311 -1.82746
LEU_65 -7.245 0.73716 1.52806 -0.45086 0.09249 0.08184 2.02887 -1.86264 -0.00669 -0.01976 -2.45212 0.20644 0 0 0 0 0 0.01675 0.0014 0.02999 0.45003 0 -0.33126 0 0.18072 0.0579 0.62469 -6.33199
LEU_66 -4.31365 0.61168 2.23143 -0.46788 0.23532 0.0941 1.31766 -1.49828 -0.00978 -0.05504 -1.01595 0.08284 0 0 0 0 0 0.02577 -0.00996 0.00668 0.70994 0 -0.19694 0 0.18072 -0.09538 1.06282 -1.10388
PRO_67 -5.63329 1.20436 2.16215 -0.12903 0.00593 0.0942 1.00449 -1.17557 -0 -0 -0.62358 0.23692 0 0 0 0 0 0.04012 -0.11001 0.04261 0.12273 0 -0.93263 0 -2.4119 -0.33859 0.95541 -5.48566
GLY_68 -2.89448 0.21031 2.83045 -5e-05 0 0 1.27347 -1.48135 -0 -0 -0.91492 -0.40168 0 0 0 0 0 0.03816 0.01076 0 0 0 -1.25938 0 0.83697 -0.0894 0.46497 -1.37617
ALA_69 -3.36864 0.34587 3.47013 -0.02137 0 0 2.35923 -1.89266 -0.00978 -0.05504 -1.92343 -0.15306 0 0 0 0 0 0.01445 0.15397 0 0 0 0.0323 0 1.8394 0.2002 0.39115 1.38273
ARG_70 -3.36781 0.2525 3.73325 -0.61958 0.08303 0.37816 1.95327 -1.66841 -0.00781 -0.05533 -3.33797 0.2142 0 0 0 -1.47973 0 0.02275 -0.0009 0.05766 2.43669 0 0.04932 0 -1.2888 -0.09085 0.78395 -1.95238
THR_71 -4.87621 0.41752 4.02324 -0.22248 0.13905 0.0908 2.7427 -2.12788 -0.03343 -0.18616 -3.38709 -1.05122 0 0 0 0 0 0.11611 0.0168 0.03091 0.57424 0 0.02921 2.41864 -1.0874 -0.03041 0.75617 -1.64691
TRP_72 -10.1765 1.07196 6.08954 -0.79453 0.01559 0.23739 3.79641 -3.58777 -0.00249 -0.00903 -5.74433 -0.19453 0 0 -1.02855 -0.53371 0 0.01975 0.03207 0.07538 0 1.63241 0.11062 0 1.6906 0.21872 0.66687 -6.41413
ILE_73 -8.4804 1.12561 2.26975 -0.46137 0.28935 0.09045 2.45785 -2.29618 -0.02235 -0.10389 -2.53559 -0.00363 0 0 0 0 0 0.01054 -0.06522 0.41592 0.31754 0 -0.74237 0 0.73287 0.0312 1.00955 -5.96037
ARG_74 -10.5424 0.8451 8.96044 -0.75075 0.14112 0.47895 5.09848 -3.86469 -0.01372 -0.06706 -5.90144 0.48654 0 0 -0.49071 -1.61482 0 0.05391 -0.04632 0.21162 2.14545 0 0.08354 0 -1.2888 -0.15324 0.80454 -5.42424
VAL_75 -7.73198 0.77075 2.14222 -0.27324 0.16792 0.05658 2.64765 -2.20375 -0.00638 -0.03254 -2.34834 -0.27974 0 0 0 0 0 0.00801 -0.04862 0.00805 0.19471 0 -0.70009 0 1.9342 -0.16024 0.43956 -5.41528
TYR_76 -9.42068 0.93412 4.58639 -0.57258 0.02268 0.23895 2.8957 -2.68598 -0.00835 -0.02719 -2.90443 -0.16469 0 0 0 0 0 0.05244 0.0985 0.21154 0 2.02822 -0.1795 0 1.2797 -0.28698 0.46484 -3.43729
ASN_77 -9.51069 0.5568 8.14911 -0.33964 0.178 0.63603 4.55872 -4.14619 -0.03915 -0.24664 -4.04063 -0.83365 0 0 -1.74424 0 0 0.03623 -0.04248 0.00428 0 1.83141 -0.51362 0 -0.93687 -0.12263 0.4669 -6.09893
ASP_78 -4.32406 0.14092 6.28308 -0.11699 0.02485 0.36161 2.23671 -2.59305 -2e-05 -8e-05 -4.38993 -0.25422 0 0 0 -0.78473 0 0.01646 -0.00689 0.00226 0 2.49463 -0.41825 0 -2.3716 -0.3091 0.27988 -3.72854
MET_79 -8.99031 0.74029 4.23655 -0.32234 0.05224 0.11498 1.97139 -2.54157 -0.02279 -0.10616 -0.65676 0.00916 0 0 -0.76769 0 0 0.05834 0.09675 0.13771 1.50648 0 0.02878 0 0.60916 -0.4934 0.65373 -3.68546
ASN_80 -1.86154 0.06412 2.04967 -0.18546 0.0274 0.28435 0.16947 -0.89612 -0 -0 0.34403 -0.30449 0 0 0 0 0 0.01428 0.00136 0.0013 0 1.68969 0.07454 0 -0.93687 -0.14071 0.68672 1.08172
ASP_81 -3.10641 0.16915 4.477 -0.25635 0.16255 0.87194 0.71247 -1.75164 -0 -0 -1.32185 -3.36576 0 0 -0.42498 0 0 0.02168 -0.07192 0.39827 0 2.13799 -0.57277 0 -2.3716 0.30952 0.81917 -3.16353
ARG_82 -5.49666 0.20729 6.18618 -0.91294 0.22632 0.66208 1.84392 -2.53909 -0 -0 -1.38428 0.00723 0 0 -1.40152 0 0 0.02148 0.00031 0.0028 1.86073 0 -0.23774 0 -1.2888 0.10712 0.74913 -1.38643
ASN_83 -6.00018 0.45394 3.56501 -0.16715 0.0091 0.23436 1.51823 -2.05663 -1e-05 -0.00035 -1.9763 -0.21743 0 0 -0.52323 -0.79404 0 0.01501 0.03149 0.02765 0 1.76482 0.0363 0 -0.93687 -0.12806 0.28245 -4.86189
LEU_84 -9.31123 0.96459 2.76759 -0.5268 0.13875 0.09537 2.41334 -2.57738 -0.00773 -0.10709 -2.41661 0.28091 0 0 0 0 0 0.18559 0.22141 0.00371 1.78086 0 0.17474 0 0.18072 0.04353 0.69921 -4.99651
SER_85 -5.63188 0.5326 5.15156 -0.03534 0.00206 0.05272 2.67327 -2.4917 -0.01034 -0.03566 -2.40698 -0.60121 0 0 -0.34413 0 0 0.03813 0.09579 0.01716 0.05468 0 -0.23908 1.72437 -0.77834 0.46538 0.88946 -0.87749
MET_86 -9.0484 0.5748 2.71616 -0.38194 0.10089 0.11601 1.5132 -2.01126 -0.02934 -0.2113 -0.46419 0.03909 0 0 -0.73248 0 0 0.01186 -0.03915 0.11264 1.22755 0 0.19204 0 0.60916 0.54837 0.63552 -4.52075
HIS_D_87 -10.0737 1.00053 9.81128 -0.57405 0.00757 0.40421 3.7146 -4.79926 -0.05092 -0.24856 -4.74772 -0.45103 0 0 -0.64892 0 0 0.01322 -0.01386 0.08899 0 2.46312 0.07896 0 -0.45461 0.18061 0.4139 -3.88565
TRP_88 -11.9314 1.28752 2.4519 -1.00519 0.10731 0.57489 2.06209 -2.67884 -0.00321 -0.03555 -1.08435 -0.18656 0 0 0 0 0 0.02701 0.46599 0.68464 0 1.8949 -0.18737 0 1.6906 0.53609 1.12332 -4.20622
HIS_89 -10.1979 1.27254 9.15856 -0.48645 0.01887 0.38319 4.05559 -4.68816 -0.01761 -0.11789 -3.07678 -0.77596 0 0 0 -0.44255 0 0.03376 -0.08386 0.28089 0 1.65527 -0.03546 0 -0.45461 0.33833 1.28759 -1.89268
GLY_90 -3.55278 0.40729 3.42065 -6e-05 0 0 1.41336 -1.8559 -0.05374 -0.28689 -1.21048 -0.38479 0 0 -1.04015 0 0 0.01877 -0.11868 0 0 0 -1.49846 0 0.83697 -0.622 0.51813 -4.00875
LEU_91 -6.30843 0.86154 1.8048 -0.51803 0.31726 0.11652 1.50058 -1.80645 -0 -0 -0.57215 0.14236 0 0 0 0 0 0.06932 -0.00204 0.04593 2.76888 0 -0.26423 0 0.18072 -0.65699 0.47431 -1.84612
SER_92 -3.73151 0.38944 3.54157 -0.02914 0.00022 0.04568 0.76942 -1.66153 -0 -0 -0.38743 -1.05024 0 0 0 0 0 0.04879 -0.03812 0.04273 0.25974 0 -0.23359 0.64977 -0.77834 -0.49651 0.41136 -2.24772
GLN_93 -7.02305 0.48794 6.13258 -0.52675 0.23418 0.52229 2.57248 -2.9814 -0.01193 -0.16874 -2.00881 -1.21312 0 0 0 0 0 0.12686 -0.07477 0.01981 0 3.69937 -0.20377 0 -0.18838 -0.46296 0.3707 -0.69748
ARG_94 -7.94635 1.21724 5.86636 -0.61205 0.11146 0.31693 1.37672 -2.85447 -0.01942 -0.20063 -0.59537 0.85847 0 0 0 0 0 1.02124 2.26659 0.54427 2.5028 0 -0.00446 0 -1.2888 -0.26714 16.6573 18.9507
PHE_95 -5.4147 0.66041 1.54014 -0.59571 0.05366 0.38339 0.87711 -1.40626 -0.01018 -0.0811 -0.87166 0.27768 0 0 0 0 0 0.56346 0.14364 0.1729 0 2.0612 0.84739 0 1.0402 0.44348 16.9924 17.6774
ALA_96 -6.00291 1.09119 3.39112 -0.0288 0.01801 0 2.52787 -2.5701 -0.00864 -0.09399 -1.87058 -0.47021 0 0 0 0 0 0.06512 0.08875 0 0 0 -0.23258 0 1.8394 1.22033 1.4273 0.39126
PRO_97 -6.00886 0.72475 2.66987 -0.08233 1e-05 0.0511 1.67695 -1.39974 -0.00042 -0.0053 -0.64073 0.73112 0 0 0 0 0 0.00471 -0.10151 0.01701 0.54556 0 -0.12889 0 -2.4119 0.42434 1.14053 -2.79373
PHE_98 -9.68745 0.88359 2.32698 -0.97943 0.25031 0.47033 2.65488 -2.49145 -0 -0 -0.67848 -0.52265 0 0 0 0 0 0.03582 -0.02083 0.21297 0 2.66573 0.18335 0 1.0402 -0.27225 0.41681 -3.51155
SER_99 -6.21184 0.598 5.68822 -0.02999 0.02318 0.02903 3.04609 -2.82395 -0.02192 -0.1929 -3.04151 -0.05769 0 0 -0.83039 0 0 0.00221 -0.03099 0.00779 0.53572 0 -0.11393 0.60013 -0.77834 -0.25128 0.46357 -3.39077
ASP_100 -5.99374 0.45461 8.2051 -0.25073 0.00368 0.81475 4.21001 -3.45388 -0 -0 -5.94949 0.20776 0 0 -0.64892 -1.34593 0 0.01742 -0.07261 0.11333 0 3.50892 0.02475 0 -2.3716 -0.41904 0.61148 -2.33413
GLY_101 -4.81583 0.72603 4.3986 -5e-05 0 0 1.34218 -2.31267 -0.00299 -0.02571 -1.54148 -0.37935 0 0 -0.34413 0 0 0.02533 -0.16844 0 0 0 -1.41225 0 0.83697 -0.62836 0.58776 -3.71439
THR_102 -6.6662 0.83683 6.54412 -0.17868 0.10235 0.0675 3.98564 -3.14418 -0.00051 -0.00201 -4.51067 -0.06835 0 0 0 -0.81624 0 0.02523 -0.01444 0.00155 0.11958 0 0.0946 2.38858 -1.0874 -0.31672 1.27587 -1.36355
PRO_103 -5.35302 0.96537 3.01202 -0.13348 0.00855 0.09719 1.40439 -1.3032 -0 -0 -1.46948 0.20081 0 0 -0.72726 0 0 0.01863 -0.04811 0.02107 0.15799 0 -0.8551 0 -2.4119 -0.26393 1.3286 -5.35085
SER_104 -4.88316 0.34988 4.30497 -0.04037 0 0.06606 2.66429 -2.16179 -4e-05 -0.00014 -3.06301 -0.68903 0 0 -0.72726 -0.56113 0 0.01251 0.03586 0.084 0.61733 0 0.62453 1.94631 -0.77834 0.7071 0.61633 -0.87508
ALA_105 -6.21979 0.73434 2.58531 -0.01727 0 0 2.55487 -2.38855 -0.04963 -0.22028 -2.07776 -0.28046 0 0 0 0 0 0.01839 0.00288 0 0 0 0.63927 0 1.8394 1.84028 0.48267 -0.55634
THR_106 -7.02485 0.74602 4.99281 -0.12053 0.08408 0.06374 2.91298 -2.66286 -0 -0 -2.30745 -0.81465 0 0 -0.55284 0 0 0.01512 -0.06874 0.00704 0.15178 0 -0.68959 2.25865 -1.0874 0.68239 0.56142 -2.85288
GLN_107 -8.36291 0.59309 6.56456 -0.44917 0.09222 0.36807 2.75018 -3.23123 -0.06759 -0.37231 -2.9242 -0.32849 0 0 0 0 0 0.02064 0.13026 0.0721 0 3.04267 0.18019 0 -0.18838 0.08601 0.66608 -1.35821
TRP_108 -9.58151 1.27205 4.8913 -0.82819 0.01235 0.28128 1.76819 -2.7354 -0.01732 -0.15713 -2.14613 -0.09512 0 0 -0.20875 0 0 0.00445 0.05061 0.00636 0 1.4277 -0.36022 0 1.6906 0.2152 1.45044 -3.05924
PRO_109 -4.83541 0.65465 2.03565 -0.13389 0.00049 0.09785 0.80954 -0.93949 -0 -0 -0.75114 0.21 0 0 0 0 0 0.00663 -0.06245 0.02783 0.16709 0 -1.12744 0 -2.4119 -0.33469 1.35279 -5.23389
ILE_110 -9.27344 0.94023 4.53313 -0.49777 0.40425 0.12403 3.2846 -2.99723 -0 -0 -3.43657 0.23363 0 0 0 0 0 0.02159 -0.00862 0.06098 0.35936 0 -0.43378 0 0.73287 -0.65802 1.19063 -5.42013
PRO_111 -7.16433 1.34184 3.97881 -0.19795 0.00228 0.14092 1.96217 -1.83067 -0.02355 -0.14805 -1.76905 0.0153 0 0 0 0 0 0.02662 0.01651 0.05991 0.44458 0 -0.89497 0 -2.4119 -0.47662 1.70343 -5.22472
PRO_112 -5.15674 0.53474 3.08572 -0.1839 0.00129 0.12976 0.86967 -1.37156 -0 -0 -0.78407 0.01441 0 0 0 0 0 0.02035 -0.09072 0.00237 1.00108 0 -0.60867 0 -2.4119 -0.40363 0.91892 -4.43288
GLY_113 -1.76476 0.05398 2.31392 -7e-05 0 0 1.08615 -1.12708 -0.04439 -0.21068 -1.80465 -0.38154 0 0 0 0 0 0.03582 -0.15596 0 0 0 -1.52437 0 0.83697 -0.54535 0.24116 -2.99084
HIS_114 -7.393 0.51952 5.70717 -0.43197 0.01738 0.47111 2.50918 -2.99898 -0.02769 -0.12504 -2.51256 -0.08325 0 0 0 0 0 0.0188 0.01713 0.00012 0 1.7549 0.00931 0 -0.45461 0.0418 0.20595 -2.75475
PHE_115 -9.45128 0.84928 3.81228 -1.10837 0.20224 0.66486 1.83565 -2.58249 -0 -0 -2.28155 -0.13067 0 0 0 0 0 0.00736 0.0333 0.003 0 1.61914 -0.5832 0 1.0402 0.29606 0.36772 -5.40646
PHE_116 -10.3012 0.84856 3.41041 -0.66344 0.1909 0.08459 2.78677 -2.91945 -0 -0 -1.80435 -0.44362 0 0 0 0 0 0.00875 0.15821 0.22963 0 3.24726 -0.14864 0 1.0402 -0.0305 0.53672 -3.76917
ASP_117 -7.61044 0.77194 8.30369 -0.12394 0.03106 0.37099 4.19532 -3.83 -0.01847 -0.1798 -7.21711 -0.08605 0 0 -1.06991 -1.61482 0 0.05656 -0.07552 0.07145 0 3.3655 -0.54226 0 -2.3716 -0.08235 0.50308 -7.15269
TYR_118 -11.5686 0.89368 5.50425 -0.60169 0.02885 0.29288 4.98688 -3.70903 -9e-05 -0.00022 -3.5257 -0.15113 0 0 -0.73248 0 0 0.04151 0.00382 0.0025 0 2.15177 -0.06677 0.01943 1.2797 -0.22399 0.36324 -5.01123
GLU_119 -7.27763 0.5285 6.98679 -0.32685 0.09878 0.39412 3.42758 -3.02426 -0.01863 -0.12428 -4.67682 -0.39145 0 0 -0.83039 -1.31639 0 0.02488 0.05781 0.06091 0 2.89861 0.2428 0 -2.7348 -0.02961 0.52161 -5.50873
ILE_120 -7.57866 0.75777 1.86306 -0.47904 0.42234 0.10318 2.44231 -2.11174 -0.00267 -0.00799 -2.42436 0.0175 0 0 0 0 0 0.01757 0.06169 0.22797 0.39981 0 -0.76131 0 0.73287 -0.21191 0.65823 -5.87338
LEU_121 -5.03217 0.62101 1.88636 -0.49681 0.20337 0.12121 0.70732 -1.51849 -0.01264 -0.07078 -0.78556 -0.00233 0 0 0 0 0 0.01149 -0.06625 0.01448 1.0495 0 -0.30541 0 0.18072 -0.21309 0.55941 -3.14867
THR_122 -6.1781 0.63983 4.16637 -0.15788 0.05801 0.0564 2.65776 -2.44099 -0.00259 -0.00777 -2.21084 -0.17359 0 0 0 0 0 0.01555 -0.03774 0.08658 0.18673 0 -0.16369 2.27494 -1.0874 0.10519 0.49157 -1.72165
GLU_123 -4.90614 0.83745 5.75909 -0.39641 0.08812 0.66086 2.24369 -2.49286 -0.00276 -0.00892 -3.56329 -0.492 0 0 -0.64319 0 0 0.01851 0.0136 0.13955 0 3.11439 0.01429 0 -2.7348 -0.13348 0.97906 -1.50524
PRO_124 -3.19529 0.52297 1.8708 -0.06978 0 0.04347 0.37205 -0.76087 -0 -0 -0.25819 0.58063 0 0 0 0 0 0.02057 -0.19978 0.04281 0.22656 0 -0.7117 0 -2.4119 -0.03967 1.07755 -2.88976
GLU_125 -1.99746 0.3116 2.16574 -0.23843 0.05255 0.41374 0.57731 -0.97998 -0.00381 -0.01687 0.4916 -0.46212 0 0 0 0 0 0.01341 0.4533 0.00768 0 2.91486 0.23365 0 -2.7348 1.12404 0.53681 2.86282
ASP_126 -5.36554 0.48139 5.63134 -0.12179 0.05934 0.38875 2.64568 -2.61946 -0.01715 -0.13897 -3.35732 -0.24642 0 0 -1.40202 0 0 0.02291 -0.04683 0.33829 0 2.38644 -0.36442 0 -2.3716 0.60173 0.44841 -3.04723
ALA_127 -4.43704 0.60187 2.31555 -0.02554 0.00024 0 1.36913 -1.85594 -0 -0 -0.82396 -0.23563 0 0 -0.9079 0 0 0.0233 -0.09276 0 0 0 0.01017 0 1.8394 -0.70424 0.36813 -2.55523
GLY_128 -4.40604 0.22158 4.2263 -0.00092 0 0 2.7345 -2.32185 -0.00011 -0.00028 -2.29766 -0.29079 0 0 0 0 0 0.08218 -0.10376 0 0 0 -1.54184 0 0.83697 0.0482 0.31096 -2.50255
THR_129 -7.14408 0.99537 5.81571 -0.15663 0.06231 0.05976 3.11714 -2.81559 -0 -0 -5.36814 0.11757 0 0 -1.0911 -1.1315 0 0.05618 -0.02692 0.19791 0.11168 0 -0.0052 2.62723 -1.0874 0.37456 0.95227 -4.33889
TYR_130 -12.2477 1.46029 5.96413 -0.62471 0.06317 0.34082 3.87389 -4.04637 -0.00394 -0.0545 -3.83852 -0.10443 0 0 -0.75884 0 0 0.0221 0.16266 0.00985 0 1.66509 -0.3202 0.00179 1.2797 0.26238 1.34484 -5.54853
PHE_131 -11.4428 1.30026 4.30739 -0.75919 0.03238 0.33938 2.80844 -3.30566 -0 -0 -2.1968 -0.28743 0 0 0 0 0 0.03863 -0.01017 0.27975 0 1.85329 -0.55328 0 1.0402 0.10658 1.29988 -5.14923
TYR_132 -12.4124 1.21527 4.65534 -1.05256 0.14956 0.68592 3.84733 -3.47308 -0.00547 -0.09405 -4.37157 -0.27639 0 0 -0.78463 0 0 0.04194 0.03106 0.00272 0 2.79585 -0.41327 0.01926 1.2797 -0.32017 0.8691 -7.61049
HIS_D_133 -9.04 1.22503 6.66957 -0.76452 0.03336 1.02236 3.60106 -3.53619 -0 -0 -3.52316 -0.42152 0 0 -0.51022 0 0 0.00778 0.01904 0.00149 0 2.44769 -0.25028 0 -0.45461 -0.06659 0.56111 -2.97862
SER_134 -6.28357 0.72672 5.55468 -0.03151 0 0.05477 3.35139 -2.72222 -0.00282 -0.01518 -3.01255 -1.03035 0 0 -1.33515 -0.67642 0 0.0078 0.17641 0.00447 0.8872 0 0.05098 0.60039 -0.77834 -0.11967 0.68547 -3.90751
HIS_D_135 -7.10192 1.27489 6.02513 -0.42895 0.22604 0.47353 1.9505 -2.90327 -0.00865 -0.03881 -2.06604 -0.56492 0 0 0 -0.42759 0 0.03351 0.00503 0.59607 0 3.19716 -0.48769 0 -0.45461 -0.36993 0.82812 -0.24241
VAL_136 -5.97843 0.44798 3.93687 -0.27413 0.14736 0.05778 1.9492 -2.38002 -0.01063 -0.0666 -1.64307 -0.26618 0 0 -0.82492 0 0 0.01737 -0.03042 0.00029 0.18274 0 -0.63503 0 1.9342 -0.34218 0.62209 -3.15574
GLY_137 -2.10093 0.14762 1.10618 -0.00019 0 0 0.44049 -0.83808 -0.00608 -0.01841 0.30799 -0.27733 0 0 0 0 0 0.01025 -0.19436 0 0 0 -1.34989 0 0.83697 -0.25792 0.09655 -2.09714
MET_138 -8.98969 0.59867 3.1917 -0.33358 0.11297 0.07946 1.57697 -1.967 -0.01202 -0.0894 -0.54756 -0.42979 0 0 0 0 0 0.00341 0.07825 0.11956 1.45101 0 0.21283 0 0.60916 -0.00567 0.14032 -4.2004
GLN_139 -8.05604 0.71881 7.44843 -0.28144 0.0398 0.22137 4.41038 -3.55812 -0.01384 -0.10357 -4.96278 -0.47104 0 0 -0.52323 -0.67642 0 0.01914 -0.09708 0.03374 0 3.01821 -0.19924 0 -0.18838 -0.13406 0.4442 -2.91115
ALA_140 -4.78426 0.86229 3.06331 -0.02736 0.00359 0 1.14201 -2.18205 -0.00245 -0.01663 0.40292 -0.41308 0 0 0 0 0 0.02238 -0.15669 0 0 0 -0.20223 0 1.8394 -0.27828 0.62435 -0.10278
LEU_141 -6.55866 1.04239 2.7584 -0.50261 0.24144 0.12609 2.49281 -2.13038 -0.01751 -0.13694 -1.40689 0.20943 0 0 -0.90308 0 0 0.05229 -0.06831 0.08922 0.30105 0 -0.27123 0 0.18072 -0.25716 0.49963 -4.25929
SER_142 -5.41477 0.51764 6.26353 -0.03176 0.00048 0.04151 3.48419 -2.86188 -0.02973 -0.22559 -2.54152 -0.51924 0 0 -0.82643 0 0 0.00418 -0.03576 0.00492 0.50496 0 0.05116 1.73383 -0.77834 0.20282 0.43837 -0.01743
CYS_143 -7.0507 0.4686 3.78091 -0.16191 0.13079 0.08241 2.40905 -2.21549 -0 -0 -2.20982 -1.58281 0 0 0 0 0 0.02606 0.02208 0.01013 0.871 0 0.31855 0 3.6196 0.88263 0.49445 -0.10446
THR_144 -6.54766 0.49942 3.49974 -0.23427 0.21002 0.09661 2.85724 -2.37295 -0.00079 -0.01529 -3.12328 -1.10415 0 0 0 0 0 0.039 0.09493 0.0095 1.11805 0 -0.11551 2.34241 -1.0874 0.378 0.46619 -2.99019
GLY_145 -4.89861 0.44694 3.52098 -0.00172 0 0 2.37055 -2.17462 -0 -0 -2.1603 -0.3624 0 0 0 0 0 0.04742 -0.04338 0 0 0 -0.62115 0 0.83697 0.29858 0.96059 -1.78014
PRO_146 -7.35793 0.79404 2.16765 -0.14632 0.00375 0.10187 1.51711 -1.42385 -0.00547 -0.09405 -1.51579 0.17567 0 0 0 0 0 0.00555 0.05703 0.07145 0.35139 0 -0.93673 0 -2.4119 0.0692 1.11008 -7.46723
LEU_147 -9.95562 1.63841 3.4003 -0.50565 0.12589 0.11451 2.47297 -2.82156 -0 -0 -2.20428 0.08043 0 0 0 0 0 0.01375 0.04919 0.14012 0.82892 0 -0.1428 0 0.18072 -0.22321 1.25624 -5.55165
ILE_148 -7.82316 0.53633 4.73012 -0.45588 0.30863 0.09416 2.68135 -2.84371 -2e-05 -6e-05 -2.86924 -0.00273 0 0 0 0 0 0.0161 0.14577 0.00737 0.40888 0 -0.53376 0 0.73287 0.0222 1.13856 -3.70621
VAL_149 -8.44709 1.11299 2.49359 -0.27923 0.14648 0.06103 2.22898 -2.52249 -0.01333 -0.12209 -2.21838 -0.27349 0 0 0 0 0 0.00974 -0.03657 0.00144 0.15874 0 -0.47928 0 1.9342 -0.2364 0.60227 -5.8789
GLU_150 -5.3997 0.81051 4.39511 -0.26601 0.03063 0.30099 1.9662 -2.08534 -2e-05 -6e-05 -1.80672 -0.20447 0 0 0 0 0 0.03284 -0.05092 0.0267 0 3.01182 -0.02611 0 -2.7348 -0.40694 0.71876 -1.6875
ASP_151 -5.51839 0.42282 6.80499 -0.23386 0.06214 0.77348 2.94015 -2.99981 -0.00897 -0.07097 -5.08712 -3.07405 0 0 -1.01829 0 0 0.01555 0.04488 0.00262 0 3.66996 -0.18122 0 -2.3716 -0.54068 0.64558 -5.72279
CYS_152 -4.04174 0.67111 3.20192 -0.06282 0.01268 0.02279 0.93144 -1.37332 -0 -0 -0.48881 -0.85888 0 0 0 0 0 0.05934 -0.09432 0.04066 0.04787 0 0.26614 0 3.6196 -0.12223 0.35599 2.18743
GLY_153 -1.55989 0.14414 2.37025 -6e-05 0 0 0.54123 -1.10378 -0 -0 -0.23609 -0.38284 0 0 0 0 0 0.01172 -0.16203 0 0 0 -1.47746 0 0.83697 -0.38997 0.22858 -1.17923
SER_154 -2.64715 0.13745 3.60183 -0.03977 0.00347 0.05584 1.85284 -1.55645 -0 -0 -2.05578 -0.32242 0 0 0 0 0 0.0108 -0.05581 0.02267 0.28861 0 -0.29925 1.74641 -0.77834 -0.8906 0.5539 -0.37174
SER_155 -3.50078 0.63393 4.61906 -0.03402 0.00016 0.05906 2.41937 -1.94883 -0.01627 -0.15052 -1.13995 -0.93641 0 0 -1.87642 0 0 0.00713 -0.01205 0.08525 0.62827 0 0.0866 0.72353 -0.77834 -0.47412 1.16196 -0.4434
PRO_156 -3.63246 0.72503 1.06547 -0.09104 0.0012 0.0583 0.41147 -0.52851 -0 -0 0.6357 0.61114 0 0 0 0 0 0.00413 -0.06645 0.0787 0.46549 0 -0.36205 0 -2.4119 -0.13094 1.05694 -2.10979
TYR_157 -6.70238 0.9874 1.82597 -0.59024 0.14288 0.30234 1.56612 -1.59743 -0 -0 -0.69837 -0.24753 0 0 -0.85812 0 0 0.0125 0.03095 0.01282 0 2.07887 -0.28543 0.11105 1.2797 -0.17693 0.48643 -2.31939
HIS_158 -2.89602 0.10899 2.75697 -0.59937 0.08955 0.4837 0.19677 -1.44211 -0 -0 -0.46756 -1.04723 0 0 0 0 0 0.01529 0.21109 0.05267 0 2.00354 0.00543 0 -0.45461 -0.23486 0.28793 -0.92985
TYR_159 -8.18855 0.52768 3.80775 -0.87442 0.04114 0.50986 0.46712 -2.43659 -0.00897 -0.07097 0.13496 -0.37438 0 0 0 0 0 0.01429 0.19289 0.14205 0 1.54702 -0.26484 0.00042 1.2797 -0.19127 0.49009 -3.25502
ASP_160 -4.0225 0.12002 5.73411 -0.10914 7e-05 0.32656 2.2543 -2.24264 -0.02161 -0.12238 -4.06421 -0.53266 0 0 -1.01798 0 0 0.03101 -0.02803 0.00065 0 2.31948 -0.23114 0 -2.3716 -0.1745 0.53094 -3.62125
ASP_161 -5.68422 0.91576 7.12841 -0.11065 0.01268 0.33416 3.51991 -3.17154 -0.00129 -0.03319 -5.32362 -1.35553 0 0 -0.70967 -0.23441 0 0.05189 0.0736 0.00331 0 2.04122 -0.16797 0 -2.3716 -0.03345 0.62718 -4.48903
GLU_162 -8.83309 0.6133 10.8956 -0.63003 0.10818 1.2587 4.57084 -4.43953 -0 -0 -5.85457 -0.41827 0 0 -1.67258 0 0 0.09547 0.01223 0.11206 0 4.73706 -0.00473 0 -2.7348 0.04406 0.81987 -1.3202
ARG_163 -10.7701 0.82351 10.4204 -0.90548 0.18117 0.66986 4.73404 -4.83032 -0.01062 -0.0598 -6.99405 -0.1007 0 0 -1.26091 -0.23441 0 0.09314 -0.00744 0.0442 1.67798 0 -0.19414 0 -1.2888 -0.03256 0.61399 -7.43101
ILE_164 -8.87357 1.117 2.93436 -0.48474 0.41643 0.10379 2.17572 -2.39115 -0 -0 -2.00618 0.24001 0 0 -0.72185 0 0 0.06795 -0.05366 0.03325 0.51831 0 -0.65312 0 0.73287 -0.32495 0.52651 -6.64304
LEU_165 -9.10829 0.91873 1.72142 -0.49873 0.22064 0.16 2.32022 -2.38218 -0.00582 -0.01686 -2.25476 -0.06354 0 0 0 0 0 0.0158 0.01793 0.03036 1.12931 0 0.0413 0 0.18072 0.40423 0.51324 -6.65628
LEU_166 -9.65045 0.98573 2.7528 -0.61336 0.44425 0.21356 2.36287 -2.56997 -0.01181 -0.04281 -1.8865 -0.00173 0 0 -0.9353 0 0 0.01188 -0.00085 0.00304 1.3303 0 -0.36464 0 0.18072 0.63423 0.52207 -6.63596
PHE_167 -10.6361 2.06365 1.88134 -0.78806 0.1485 0.43981 2.70288 -2.83385 -0.04332 -0.14175 -2.00552 0.3873 0 0 0 0 0 0.02626 -0.03137 0.06004 0 2.09129 -0.17124 0 1.0402 -0.16361 0.95029 -5.02322
GLN_168 -7.90626 0.56973 6.07833 -0.25966 0.029 0.21257 3.55752 -3.22181 -0.0456 -0.20387 -3.69005 -0.42386 0 0 -0.90308 -0.46668 0 0.02575 0.00808 0.37326 0 3.37784 -0.05078 0 -0.18838 -0.18848 0.97771 -2.33873
ASP_169 -6.56607 0.50036 7.63397 -0.12355 0.01966 0.3709 3.68613 -3.36786 -0.04981 -0.32432 -7.83963 -0.08729 0 0 -2.23823 0 0 0.03417 0.07471 0.04878 0 2.91455 -0.07235 0 -2.3716 -0.03802 0.60994 -7.18558
HIS_170 -9.72353 0.65542 7.94795 -0.53757 0.01235 0.35801 2.8329 -4.16569 -0.01738 -0.0986 -4.65785 -0.86314 0 0 0 -1.30577 0 0.02208 0.11298 0.00232 0 2.44178 0.04573 0 -0.45461 -0.09317 0.54051 -6.94528
PHE_171 -8.88958 0.56469 3.36806 -0.55258 0.03548 0.24465 1.41867 -2.42314 -0 -0 -0.32365 -0.06118 0 0 -0.36269 0 0 0.02553 -0.03974 0.43289 0 2.18697 -0.06064 0 1.0402 -0.13615 0.36046 -3.17173
GLN_172 -3.88563 0.1056 4.06777 -0.22829 0.03416 0.17826 1.33739 -1.55403 -0.03107 -0.34452 -0.95176 -0.56795 0 0 0 -1.92506 0 0.00661 0.1529 0.08848 0 2.79296 -0.19571 0 -0.18838 -0.15738 0.53678 -0.72885
LYS_173 -4.62406 0.16905 4.78477 -0.2877 0.0231 0.1224 1.93909 -1.99767 -0 -0 -2.25251 0.08168 0 0 -0.68228 0 0 0.0197 -0.00424 0.07759 1.9387 0 -0.05783 0 -1.5107 -0.3121 0.49691 -2.07611
SER_174 -4.78228 0.2419 6.18102 -0.02861 0 0.06719 3.04619 -2.69924 -0 -0 -2.6753 -0.45947 0 0 -1.54367 0 0 0.01472 -0.01903 0.03582 0.17141 0 -0.42917 0.66066 -0.77834 -0.46695 0.21388 -3.24928
ASP_175 -5.22745 0.25099 6.31156 -0.11379 0.01333 0.34892 2.34787 -2.86405 -0 -0 -2.88466 -0.35134 0 0 0 -0.45714 0 0.01727 -0.05523 0.00025 0 1.71446 0.11837 0 -2.3716 -0.49484 0.15386 -3.54323
LEU_176 -5.05418 0.34879 4.85193 -0.6836 0.22429 0.24771 1.83694 -2.36093 -0 -0 -0.94749 0.12426 0 0 0 0 0 0.01106 -0.01155 0.00385 0.81853 0 -0.21679 0 0.18072 -0.2164 0.1302 -0.71266
GLU_177 -5.38602 0.14849 6.71334 -0.2074 0.03519 0.30718 2.91636 -2.86748 -0.01552 -0.2095 -2.87799 -0.54681 0 0 -1.54367 0 0 0.01114 0.00494 0.17092 0 3.25182 -0.23175 0 -2.7348 -0.30751 0.16705 -3.20202
MET_178 -10.5877 0.88075 5.61175 -0.34913 0.06839 0.10724 2.46341 -3.01477 -0 -0 -2.2661 -0.05237 0 0 0 0 0 0.00171 0.00369 0.0208 1.76618 0 0.08545 0 0.60916 -0.2366 0.29734 -4.59075
ILE_179 -7.99326 0.51052 4.8873 -0.51053 0.36113 0.10507 3.19987 -2.91576 -0 -0 -1.90961 -0.04478 0 0 0 0 0 0.01213 -0.07104 0.00875 0.54352 0 -0.46664 0 0.73287 0.05831 0.44303 -3.04913
GLN_180 -5.3403 0.25957 5.54305 -0.26913 0.05612 0.20853 2.43407 -2.7289 -0.00988 -0.13323 -2.18339 -0.48207 0 0 0 0 0 0.02817 0.04482 0.04895 0 2.7119 -0.11196 0 -0.18838 -0.11822 0.33135 0.10108
GLY_181 -4.22392 0.23139 4.88401 -5e-05 0 0 2.42499 -2.48249 -0.03231 -0.23205 -2.07354 -0.41319 0 0 0 0 0 0.01424 -0.08029 0 0 0 0.29959 0 0.83697 0.37709 0.16043 -0.30912
LEU_182 -9.48836 0.9283 3.32632 -0.49931 0.21191 0.12317 2.70857 -2.78341 -0.00684 -0.03853 -1.19936 0.25641 0 0 0 0 0 0.01278 -0.05567 0.03721 0.2798 0 -0.30633 0 0.18072 0.31779 0.3644 -5.63043
THR_183 -5.37111 0.29863 4.65947 -0.12726 0.06571 0.06205 2.49871 -2.44914 -0 -0 -1.94814 -0.82878 0 0 -0.83846 0 0 0.0119 0.08236 0.01716 0.13587 0 -0.26251 2.28278 -1.0874 -0.41531 0.63384 -2.57964
SER_184 -4.30122 0.20611 5.50295 -0.02699 0 0.04416 2.2714 -2.551 -0.03872 -0.31816 -1.61282 -1.02555 0 0 -0.52726 0 0 0.02025 0.02856 0.00132 1.44068 0 -0.12804 0.60931 -0.77834 -0.5147 0.49047 -1.20759
THR_185 -3.44067 0.33701 2.87186 -0.11416 0.06762 0.05174 1.1324 -1.59299 -0.00878 -0.09438 -0.34563 -1.2628 0 0 0 0 0 0.0575 0.41955 0.00626 0.37225 0 0.13982 2.28971 -1.0874 -0.34928 0.31721 -0.23317
GLN_186 -2.627 0.20473 3.30608 -0.65077 0.09127 0.66994 1.30606 -1.47768 -0 -0 -0.36779 -0.8245 0 0 -0.52726 0 0 0.01042 0.26725 0.00475 0 2.39186 -0.03887 0 -0.18838 0.14517 0.63887 2.33415
PHE_187 -8.97644 1.29253 2.29177 -0.93958 0.15922 0.16887 1.39455 -2.34088 -0 -0 -1.47679 -0.591 0 0 0 0 0 0.00373 -0.065 0.06083 0 1.98575 0.17643 0 1.0402 -0.02497 0.83031 -5.01047
THR_188 -4.35703 0.27148 3.76702 -0.16543 0.06798 0.05778 1.83388 -2.15872 -0.01537 -0.14349 -1.01698 -0.3989 0 0 0 0 0 0.00669 0.03351 0.0037 0.24749 0 -0.18818 2.37086 -1.0874 -0.18015 0.46763 -0.58363
TRP_189 -6.11321 0.73246 1.33463 -0.8202 0.0421 0.19106 1.49327 -1.56542 -0 -0 -0.12913 -0.09368 0 0 0 0 0 0.01323 -0.00455 0.17884 0 1.77831 -0.09149 0 1.6906 -0.02036 0.37101 -1.01254
THR_190 -4.81009 0.4356 1.87633 -0.12931 0.1023 0.0639 1.00019 -1.22585 -0.00631 -0.079 -1.12822 -0.763 0 0 -0.77923 0 0 0.04134 0.01601 0.00035 0.19162 0 0.08895 2.3116 -1.0874 -0.21087 0.70789 -3.38321
GLY_191 -2.10166 0.19695 2.3952 -0.00049 0 0 1.10283 -1.14965 -0 -0 -1.20794 -0.18928 0 0 -0.77923 0 0 0.02141 -0.05273 0 0 0 -1.51576 0 0.83697 -0.10464 0.63447 -1.91353
GLU_192 -4.7544 0.27928 4.9712 -0.39711 0.12205 0.77171 0.95974 -1.96375 -0.03359 -0.23522 -1.80006 -0.56015 0 0 0 0 0 0.00965 0.05352 0.09762 0 3.11973 0.06541 0 -2.7348 -0.00647 0.2946 -1.74107
THR_193 -5.48567 0.30118 3.93756 -0.15722 0.06326 0.05621 1.78449 -2.17919 -0.023 -0.10066 -1.75707 -0.16615 0 0 0 -0.482 0 0.03825 -0.0541 0.0486 0.07062 0 0.04936 2.28472 -1.0874 -0.233 0.26379 -2.82743
ARG_194 -7.81961 0.70615 6.85818 -1.09401 0.25167 0.75519 2.46527 -2.89041 -0.01378 -0.10271 -3.76744 -0.29393 0 0 0 -0.34364 0 0.04497 0.04331 0.21316 4.74418 0 -0.10149 0 -1.2888 0.22752 0.34812 -1.05811
GLY_195 -4.50676 0.29295 3.08288 -0.00046 0 0 1.83342 -1.93053 -0.01398 -0.08304 -1.68408 -0.21041 0 0 0 0 0 0.04868 -0.03698 0 0 0 -1.52819 0 0.83697 1.12539 0.29913 -2.475
ILE_196 -6.29566 0.84723 1.01869 -0.45951 0.34116 0.1054 1.18332 -1.60077 -0.04151 -0.16801 -0.85709 0.07144 0 0 -0.28915 0 0 0.06225 -0.02126 0.10401 0.43182 0 -0.74631 0 0.73287 0.4302 0.47594 -4.67496
LEU_197 -8.53742 1.01205 4.16645 -0.51324 0.30863 0.12756 2.96782 -2.99367 -0.00667 -0.02024 -2.73222 0.06396 0 0 0 0 0 0.03048 0.18829 0.10206 1.82535 0 -0.26606 0 0.18072 -0.34271 0.7179 -3.72095
LEU_198 -8.7038 1.30101 3.4384 -0.59905 0.13938 0.16393 2.39193 -2.64717 -0.01101 -0.03776 -2.26778 0.15136 0 0 0 0 0 0.00804 -0.03542 0.6094 0.77839 0 -0.24291 0 0.18072 0.03767 0.6824 -4.66227
ASN_199 -7.51617 0.60397 5.38356 -0.19634 0.04958 0.33779 3.31776 -2.90913 -0.00088 -0.01294 -2.52271 -1.0826 0 0 -1.65715 0 0 0.01516 -0.04614 0.0112 0 2.12829 -1.03969 0 -0.93687 -0.38104 0.54053 -5.91384
GLY_200 -3.50274 0.52945 2.90774 -5e-05 0 0 0.33396 -1.49982 -0.02195 -0.13905 -0.35369 -0.37834 0 0 0 0 0 0.01117 -0.18359 0 0 0 -1.45687 0 0.83697 -1.04335 0.47424 -3.4859
ARG_201 -9.78896 0.6812 8.98298 -0.78123 0.22103 0.51943 4.24283 -3.94404 -0 -0 -4.38191 -0.06422 0 0 -0.95568 0 0 0.00221 0.0303 0.25939 3.81945 0 -0.12689 0 -1.2888 -0.6489 0.71913 -2.50269
GLY_202 -3.20722 0.52766 2.49992 -0.00266 0 0 0.79777 -1.45719 -0 -0 -0.47782 -0.41801 0 0 0 0 0 0.00513 -0.10921 0 0 0 -1.40758 0 0.83697 0.13586 0.54661 -1.72976
VAL_203 -6.51939 0.74293 0.72219 -0.27592 0.1797 0.06015 0.79124 -1.7787 -0.0305 -0.13025 -1.52147 -0.40569 0 0 -0.29521 0 0 0.01881 -0.09059 0.11866 0.2394 0 -0.67629 0 1.9342 0.06534 0.48032 -6.37108
SER_204 -6.27033 1.14639 6.25874 -0.03146 0 0.07422 3.38496 -2.91696 -0.01726 -0.15628 -3.00731 -0.38568 0 0 -0.57912 -0.58289 0 0.02924 0.0561 0.32749 0.14813 0 -0.45881 0.63236 -0.77834 -0.36341 1.30989 -2.18034
PRO_205 -4.31528 0.87431 2.50934 -0.08262 0 0.05015 0.44975 -0.97815 -0 -0 0.52901 0.56517 0 0 0 0 0 0.07344 -0.21358 0.048 0.40077 0 -0.71655 0 -2.4119 -0.05363 1.32827 -1.94351
ASN_206 -2.81038 0.40532 3.18198 -0.20494 0.02642 0.34297 1.24611 -1.44868 -0.01018 -0.15332 -1.25911 -0.75554 0 0 -0.57912 -0.91513 0 0.19372 -0.01112 0.22087 0 3.8104 -0.70341 0 -0.93687 0.19087 0.7602 0.59104
GLN_207 -5.64302 0.3945 4.43008 -0.44971 0.04256 0.39334 1.71185 -2.01206 -0.01849 -0.11246 -0.91744 -0.78754 0 0 0 0 0 0.03706 -0.0032 0.11285 0 1.7507 0.35079 0 -0.18838 0.4518 0.56061 0.10384
ALA_208 -2.35798 0.26812 1.31404 -0.02406 0.00016 0 0.64299 -0.99488 -0.02028 -0.11967 0.23942 -0.42367 0 0 0 0 0 0.04039 -0.02756 0 0 0 -0.25071 0 1.8394 0.5527 0.25592 0.93432
ALA_209 -4.18472 0.4708 -0.14369 -0.02559 0.00028 0 0.5845 -1.20569 -0 -0 -0.53591 -0.21468 0 0 0 0 0 0.01289 0.07701 0 0 0 -0.12768 0 1.8394 -0.30946 0.2634 -3.49915
VAL_210 -4.94835 0.37814 3.01254 -0.31709 0.17964 0.06666 1.70926 -2.21803 -0.01014 -0.05673 -1.41249 -0.30233 0 0 0 0 0 0.02877 -0.03025 0.05477 0.11689 0 -0.46446 0 1.9342 -0.6343 0.46567 -2.44762
GLN_211 -4.05833 0.25879 2.41968 -0.34934 0.03676 0.19984 0.43517 -1.32019 -0.01814 -0.14629 -0.39211 -0.06317 0 0 0 0 0 0.02701 -0.04963 0.04711 0 3.36285 0.08344 0 -0.18838 -0.3295 0.319 0.27458
GLY_212 -3.52369 0.21185 3.3619 -0.00037 0 0 2.24427 -1.69602 -0 -0 -2.25042 -0.2473 0 0 0 0 0 0.02835 -0.07028 0 0 0 0.29345 0 0.83697 0.07348 0.15344 -0.58438
ARG_213 -2.66912 0.3371 3.08837 -0.79133 0.16398 0.58941 0.82641 -1.378 -0.03918 -0.28342 -0.92236 0.31193 0 0 0 0 0 0.01859 0.16297 0.03893 2.81784 0 0.05462 0 -1.2888 0.02099 0.7218 1.78072
PRO_214 -4.52556 0.41503 2.1764 -0.20084 0.00449 0.14591 0.67868 -0.93268 -0 -0 -0.73439 0.02535 0 0 0 0 0 0.0057 0.08418 0.00503 0.52094 0 -1.02553 0 -2.4119 -0.4067 0.95558 -5.22031
GLY_215 -2.80744 0.11134 3.36749 -0.00044 0 0 2.14394 -1.70198 -0.02277 -0.16113 -2.44444 -0.22176 0 0 -0.97168 0 0 0.0091 -0.05387 0 0 0 -1.53093 0 0.83697 -0.0514 0.44975 -3.04926
GLU_216 -2.68596 0.07879 4.01657 -0.57675 0.11224 0.83854 1.89727 -1.76593 -0.01762 -0.17709 -2.86179 -1.19936 0 0 -0.70357 0 0 0.01795 -0.08674 0.21169 0 3.65145 -0.06764 0 -2.7348 -0.08353 0.29959 -1.83668
ALA_217 -3.22491 0.23435 3.03904 -0.02838 0.01485 0 1.39472 -1.79163 -0.06234 -0.30086 -0.41706 -0.46759 0 0 -0.26637 0 0 0.03557 -0.05337 0 0 0 -0.22104 0 1.8394 0.59301 0.34839 0.6658
SER_218 -3.52006 0.17694 4.34804 -0.03615 0.03401 0.03053 2.14054 -1.96336 -0.03277 -0.25152 -1.52625 -0.53303 0 0 -1.40852 0 0 0.05537 -0.10651 0.0081 0.06151 0 0.192 2.32303 -0.77834 0.9429 0.39993 0.55641
GLY_219 -4.10479 0.3949 3.6692 -6e-05 0 0 1.8583 -2.04969 -0.04752 -0.16024 -1.63749 -0.38506 0 0 0 0 0 0.00868 -0.12304 0 0 0 0.32186 0 0.83697 0.08021 0.29285 -1.04491
PHE_220 -6.85314 0.47931 4.65637 -0.65074 0.05564 0.38885 1.96309 -2.53647 -0.01202 -0.14288 -0.22053 0.0538 0 0 0 0 0 0.11438 0.09463 0.01952 0 1.96231 -0.228 0 1.0402 -0.03403 0.15599 0.30628
PHE_221 -10.1663 1.47808 3.64493 -0.52643 0.09382 0.04503 2.13788 -2.82822 -0.00691 -0.0224 -2.80113 -0.09512 0 0 0 0 0 0.43931 0.40703 0.17721 0 2.98284 0.1921 0 1.0402 -0.12915 0.90474 -3.03242
GLY_222 -3.97827 0.25652 4.90222 -0.00071 0 0 2.56716 -2.40231 -0 -0 -1.84432 -0.37361 0 0 -0.43319 0 0 0.99469 0.64553 0 0 0 -1.48879 0 0.83697 0.57017 1.47936 1.73142
SER_223 -5.05101 0.22632 6.7559 -0.06027 0.01473 0.1397 2.9084 -2.8776 -0.01638 -0.13065 -3.01724 0.83304 0 0 -0.94563 0 0 1.57931 5.78994 0.05537 2.33778 0 0.79976 1.93557 -0.77834 1.20867 14.6229 26.3303
HIS_D_224 -3.48241 0.18008 3.45549 -0.43034 0.29782 0.52253 0.65066 -1.59549 -0.02823 -0.17764 1.24071 -0.4022 0 0 0 0 0 2.08403 0.74276 0.18342 0 2.80553 -0.3264 0 -0.45461 0.40658 15.2499 20.9222
ARG_225 -3.79706 0.41412 4.47127 -0.47467 0.11768 0.30237 1.20008 -1.93709 -0.00238 -0.01232 0.5788 -0.03718 0 0 0 0 0 0.2588 -0.03361 0.06038 1.58667 0 -0.19232 0 -1.2888 0.17551 1.86171 3.25197
PHE_226 -1.38487 0.08847 1.77643 -0.97406 0.06805 0.35354 0.20532 -0.8405 -0.03677 -0.20148 0.75732 0.0145 0 0 0 0 0 0.03188 -0.00524 0.02143 0 1.76938 -0.52109 0 1.0402 0.36299 0.65665 3.18215
SER_227 -3.02932 0.1936 3.51391 -0.03061 2e-05 0.052 1.27612 -1.67159 -0.01185 -0.06111 -0.08662 -1.07872 0 0 -1.0947 0 0 0.02213 0.0005 0.00405 1.32664 0 0.05344 0.70411 -0.77834 0.05051 0.32489 -0.32094
ASN_228 -1.37856 0.04922 1.63516 -0.18786 0.02613 0.29427 0.59889 -0.77308 -0 -0 -0.25572 -0.44618 0 0 -0.90943 0 0 0.05697 -0.03088 0.00049 0 1.86949 -0.23522 0 -0.93687 -0.38917 0.26903 -0.74333
PHE_229 -4.9517 0.71866 2.84057 -0.76262 0.34009 0.13426 1.51639 -1.75041 -0 -0 -1.21524 -0.61552 0 0 -1.0947 0 0 0.03218 0.06842 0.10623 0 2.7844 -0.30955 0 1.0402 -0.08001 0.25678 -0.94156
ARG_230 -6.05801 0.47651 5.63347 -0.48003 0.05704 0.24194 1.50486 -2.53452 -0.04505 -0.24427 -1.8327 0.44868 0 0 0 -0.40493 0 0.03447 0.32132 0.09978 2.09954 0 -0.14991 0 -1.2888 0.557 0.51486 -1.04875
ALA_231 -4.83512 0.67728 1.91664 -0.02596 0.00333 0 1.52598 -1.86474 -0.01239 -0.13157 -2.24174 -0.43325 0 0 0 0 0 0.00706 -0.03161 0 0 0 0.18863 0 1.8394 1.2281 0.53598 -1.65398
GLY_232 -1.25678 0.03824 1.70021 -8e-05 0 0 0.63534 -0.77758 -0 -0 -0.08926 -0.39886 0 0 0 0 0 0.01134 0.0555 0 0 0 0.01088 0 0.83697 1.85577 0.36429 2.986
ASP_233 -3.18124 0.54725 5.06819 -0.22777 0.08194 0.80858 2.66241 -2.27291 -0 -0 -4.00044 -1.55908 0 0 -0.59192 -0.73729 0 0.00991 0.00016 0.06802 0 1.89315 -0.54333 0 -2.3716 1.9155 0.29635 -2.13413
GLY_234 -1.58274 0.13744 2.11357 -5e-05 0 0 1.02873 -1.08378 -0 -0 -0.98513 -0.37815 0 0 0 0 0 0.00666 -0.18967 0 0 0 -1.44666 0 0.83697 0.44836 0.32582 -0.76863
THR_235 -3.58222 0.36532 4.48136 -0.10983 0.03541 0.05545 2.11797 -2.18748 -0.01239 -0.13157 -2.73068 -0.26348 0 0 -0.59192 -0.73729 0 0.01324 0.00595 0.00117 0.10811 0 -0.45942 4.15718 -1.0874 -0.50192 0.41188 -0.64256
SER_236 -2.67118 0.24367 2.63537 -0.02577 0 0.02119 1.3396 -1.3449 -0.01716 -0.10158 -0.24742 -0.20584 0 0 0 0 0 0.03263 0.07699 0.00671 0.59619 0 -0.16163 0.60032 -0.77834 -0.19259 0.34695 0.15319
ASN_237 -5.7158 1.11627 4.38457 -0.32341 0.11286 0.62324 2.24369 -2.37354 -0.01419 -0.07674 -1.16766 -1.5293 0 0 -0.90943 0 0 0.0291 0.33725 0.26738 0 2.46981 -0.40386 0 -0.93687 -0.21556 0.47242 -1.60977
SER_238 -2.60652 0.38013 3.55154 -0.02766 0 0.04634 1.64049 -1.65847 -0 -0 -0.92101 -1.1198 0 0 0 0 0 0.03353 0.28154 0.00022 0.17092 0 -0.16736 0.60732 -0.77834 -0.32863 0.77636 -0.11941
TRP_239 -9.86264 1.67863 5.84833 -1.27294 0.09685 0.5412 4.39925 -3.67162 -0 -0 -3.95955 -0.25185 0 0 0 0 0 1.62236 0.35427 0.00022 0 2.24182 0.03856 0 1.6906 -0.47079 0.94006 -0.03725
ASP_240 -6.6572 1.11626 8.38755 -0.23985 0.02473 0.78635 3.19934 -3.4677 -0.01402 -0.06933 -4.30759 0.21682 0 0 0 -0.53535 0 1.48237 0.57591 0.43366 0 4.48373 -0.45121 0 -2.3716 -0.37652 0.80338 3.01973
GLY_241 -2.1819 0.28802 2.64783 -7e-05 0 0 0.94522 -1.28767 -0 -0 -0.96712 -0.39062 0 0 0 0 0 0.30027 -0.11674 0 0 0 0.5421 0 0.83697 -0.1726 0.53796 0.98165
ILE_242 -3.50006 0.25451 3.42795 -0.46363 0.2845 0.08413 1.90096 -1.68509 -0 -0 -0.67765 -0.05317 0 0 -0.50555 0 0 0.74193 2.25826 0.03358 0.70259 0 -0.52093 0 0.73287 0.17598 1.84628 5.03745
ARG_243 -11.3135 1.71651 13.5379 -0.79586 0.81808 0.61328 5.16558 -5.52709 -0.04827 -0.23025 -5.46642 -0.30173 0 0 0 -0.69413 0 1.9622 5.52159 0.74892 2.86185 0 0.10821 0 -1.2888 3.56372 6.49766 17.4494
GLY_244 -2.98727 0.41243 3.14343 -7e-05 0 0 1.9477 -1.61324 -0 -0 0.017 -0.29449 0 0 0 0 0 0.92656 0.10067 0 0 0 -1.08866 0 0.83697 4.68635 5.4206 11.508
ASP_245 -5.94639 0.96561 8.55051 -0.11651 0.00652 0.35295 3.35594 -3.59095 -0.00166 -0.00787 -3.67127 -0.57855 0 0 0 -0.56371 0 0.26706 -0.09546 0.31866 0 1.8708 -0.00225 0 -2.3716 1.16704 1.12414 1.03302
ASP_246 -6.22587 0.54987 7.29398 -0.11287 0.02018 0.35446 3.54574 -3.25525 -0.00186 -0.01198 -5.99608 -0.2711 0 0 0 -0.5947 0 0.08935 -0.03428 0.14838 0 2.53062 -0.32235 0 -2.3716 -0.44185 0.78206 -4.32515
GLN_247 -5.58774 0.45154 4.87028 -0.25641 0.04888 0.19892 2.28773 -2.39131 -0.02489 -0.25158 -1.19024 -0.82569 0 0 -0.50555 0 0 0.3327 0.00138 0.312 0 3.18441 -0.07275 0 -0.18838 -0.50171 0.2798 0.17137
ILE_248 -6.8874 0.84611 1.60508 -0.64347 0.60983 0.12799 1.35988 -1.49939 -0.0213 -0.14188 -1.01725 0.41007 0 0 0 0 0 0.1452 0.1462 0.15935 0.89607 0 -0.63713 0 0.73287 -0.36669 0.52478 -3.65106
GLU_249 -3.28417 0.44416 3.65736 -0.27914 0.03462 0.35195 1.81921 -1.57165 -0.0034 -0.00967 -2.29713 -0.3074 0 0 -1.39426 0 0 0.0275 -0.0097 0.01074 0 2.90379 0.09572 0 -2.7348 -0.37792 1.35378 -1.57042
PRO_250 -3.3987 0.53473 2.09605 -0.13883 0.00127 0.10202 0.65273 -0.83802 -0 -0 -0.20202 0.17082 0 0 0 0 0 0.01504 -0.06193 0.01434 0.17211 0 -1.07873 0 -2.4119 -0.31024 1.72926 -2.95199
PRO_251 -4.40065 0.48295 2.73226 -0.21189 0.02191 0.15933 1.05502 -0.96584 -0 -0 -0.32982 -0.09838 0 0 0 0 0 0.03398 0.10951 0.00971 0.40878 0 -0.91202 0 -2.4119 -0.40689 1.12511 -3.59884
THR_252 -1.24937 0.14734 1.18853 -0.13817 0.06155 0.10053 0.19524 -0.6099 -0.01761 -0.16495 -0.13936 -1.01371 0 0 0 0 0 0.66027 0.03431 0.0152 0.09756 0 -0.16867 2.26987 -1.0874 0.16526 0.60688 0.95341
ASP_253 -2.98702 0.3398 3.5614 -0.12325 0.05074 0.37529 1.71502 -1.70297 -0.03297 -0.28724 -2.1825 -1.65112 0 0 -0.52411 0 0 0.36973 0.39797 0.01059 0 2.46734 0.21671 0 -2.3716 0.84826 0.58838 -0.92154
CYS:disulfide_254 -5.415 0.82292 3.09288 -0.07099 0.05281 0.08042 2.00627 -2.01994 -0.0018 -0.00723 -2.93052 -0.41249 0 0 -0.52411 0 -0.56578 0.03193 -0.00295 0.03323 0.82814 0 0.39561 0 3.6196 0.99625 0.59177 0.60102
THR_255 -4.65162 0.30378 2.75106 -0.1169 0.11512 0.07316 1.23058 -1.81734 -0.01483 -0.14095 -1.20658 -0.58578 0 0 0 0 0 0.00637 -0.01809 0.00143 0.08026 0 -0.54948 2.25618 -1.0874 0.43467 0.28073 -2.65562
LEU_256 -7.20879 1.04307 1.06973 -0.47608 0.21066 0.08156 0.83391 -1.68412 -0.01013 -0.05671 -0.50779 0.35873 0 0 0 0 0 0.03405 0.0783 0.09635 0.37363 0 -0.29079 0 0.18072 -0.33884 0.84162 -5.37095
PRO_257 -6.46435 1.15163 3.84592 -0.18806 0.0015 0.13673 1.87219 -1.62225 -0 -0 -2.03989 0.04744 0 0 0 0 0 0.0039 0.09972 0.05178 0.86843 0 -0.98875 0 -2.4119 -0.65718 1.00279 -5.29035
VAL_258 -6.50707 0.97094 1.85027 -0.35065 0.1691 0.08267 1.24544 -2.0245 -0.01023 -0.07138 -0.73202 0.01386 0 0 0 0 0 0.01042 0.17264 0.06856 0.81729 0 -0.43795 0 1.9342 -0.53448 0.62481 -2.70807
ILE_259 -7.08381 0.53042 2.01525 -0.47743 0.32973 0.10981 2.39782 -2.08771 -0.00192 -0.00522 -2.31647 -0.15886 0 0 0 0 0 0.01395 -0.02134 0.05016 0.29684 0 -0.68467 0 0.73287 -0.28559 0.66795 -5.97821
ASP_260 -7.26181 0.58222 8.05881 -0.11285 0.05664 0.32246 4.25363 -3.79745 -0.03785 -0.27121 -7.28085 -0.22092 0 0 -0.81044 -1.51445 0 0.01042 -0.06598 0.05656 0 3.15203 -0.14427 0 -2.3716 -0.13958 0.55625 -6.98023
VAL_261 -7.15907 0.59112 1.22367 -0.30337 0.16463 0.06325 1.73735 -1.90627 -0.01717 -0.08971 -0.85315 -0.40899 0 0 0 0 0 0.0326 0.04358 0.00998 0.11589 0 -0.42951 0 1.9342 -0.22375 0.39099 -5.08373
GLU_262 -4.01848 0.36668 3.71555 -0.20403 0.03513 0.29881 1.7261 -1.6299 -0.01456 -0.09051 -1.8292 -0.50184 0 0 -1.49835 0 0 0.05438 -0.00179 0.00387 0 3.01698 0.07926 0 -2.7348 -0.11739 0.76313 -2.58094
PRO_263 -5.14727 0.8906 2.1939 -0.1806 0.00053 0.12496 0.81565 -1.13066 -0 -0 -0.46321 0.08627 0 0 0 0 0 0.02017 -0.03306 0.00936 0.71397 0 -0.88717 0 -2.4119 -0.21168 0.97031 -4.63984
GLY_264 -3.49545 0.1478 3.93977 -4e-05 0 0 1.23309 -1.93292 -0 -0 -1.5408 -0.40133 0 0 0 0 0 0.0139 -0.12094 0 0 0 -0.78915 0 0.83697 -0.61206 0.44435 -2.27681
LYS_265 -7.14187 0.43666 7.68041 -0.45987 0.14068 0.24183 2.69525 -3.20874 -0.02461 -0.12254 -3.18339 -0.0115 0 0 -0.55053 0 0 0.0287 -8e-05 0.0728 1.80498 0 0.03764 0 -1.5107 -0.33344 0.22611 -3.18222
THR_266 -6.6806 0.40732 5.25678 -0.17174 0.10886 0.0628 3.56441 -2.79926 -0.01215 -0.07239 -4.8961 0.32585 0 0 -1.01798 -0.65796 0 0.01044 -0.04513 0.0147 0.12037 0 -0.08621 2.40041 -1.0874 -0.00204 0.2711 -4.98591
TYR_267 -10.8972 1.42992 5.56883 -0.69125 0.13145 0.36225 3.30815 -3.54577 -0.02077 -0.12175 -2.33074 -0.14636 0 0 -0.80758 0 0 0.03662 0.17524 0.00545 0 1.98357 -0.21183 0.06041 1.2797 -0.09216 0.4877 -4.0361
ARG_268 -10.7243 0.66625 7.94982 -1.16186 0.24679 0.70306 3.23357 -3.7526 -0.023 -0.17816 -2.53922 0.436 0 0 0 0 0 0.07895 -0.08002 0.45239 3.07772 0 0.15806 0 -1.2888 -0.02338 0.65256 -2.11613
LEU_269 -8.60613 0.48365 3.43748 -0.47824 0.10376 0.11491 3.0725 -2.54145 -0.01925 -0.13046 -2.61019 0.09112 0 0 0 0 0 0.01667 -0.07712 0.06961 1.11024 0 -0.34238 0 0.18072 0.08491 0.54386 -5.49579
ARG_270 -10.0793 0.67878 9.48593 -0.64321 0.11583 0.4004 4.24201 -4.06057 -0.02504 -0.17739 -4.97274 -0.00907 0 0 0 -0.55526 0 0.03703 -0.04844 0.12137 2.52306 0 0.1605 0 -1.2888 0.33109 0.40732 -3.35656
PHE_271 -9.93466 0.98494 1.89313 -0.54586 0.04357 0.24419 2.77508 -2.23572 -0.03039 -0.15145 -2.86685 0.04298 0 0 0 0 0 0.04321 -0.08557 0.1108 0 2.5364 -0.11571 0 1.0402 0.29296 0.31718 -5.64159
ILE_272 -9.32654 0.81798 2.98192 -0.48452 0.45383 0.11429 2.92642 -2.552 -0 -0 -3.61113 -0.08889 0 0 0 0 0 0.00986 0.00415 0.01064 0.31498 0 -0.725 0 0.73287 -0.25659 0.48573 -8.192
GLY_273 -4.62925 0.31903 3.75138 -0.0001 0 0 2.56894 -2.27458 -0.03645 -0.15596 -3.12512 -0.40461 0 0 0 0 0 0.07366 0.02277 0 0 0 0.42214 0 0.83697 0.60484 0.54736 -1.47899
ALA_274 -4.92121 0.71038 2.36986 -0.02936 0.00894 0 1.80582 -2.08282 -0.0754 -0.34951 -1.31639 -0.49801 0 0 0 0 0 0.04655 -0.03833 0 0 0 0.39018 0 1.8394 1.24839 0.34524 -0.54626
THR_275 -6.17145 0.43406 4.98102 -0.10904 0.07013 0.06963 1.74427 -2.67156 -0.01385 -0.09433 -1.68563 -0.60103 0 0 -0.69016 0 0 0.0212 0.01392 0.00025 0.04642 0 -0.31106 2.27605 -1.0874 0.18905 0.52624 -3.06328
GLY_276 -3.55137 0.52237 3.23901 -7e-05 0 0 2.27797 -1.71839 -0.05741 -0.21013 -1.82604 -0.34408 0 0 -0.64121 0 0 0.02712 0.04399 0 0 0 0.9605 0 0.83697 0.59213 0.51705 0.66841
LEU_277 -6.24058 0.32362 3.69291 -0.67002 0.13427 0.26399 2.33783 -2.17867 -0 -0 -2.59231 0.1742 0 0 -0.98834 0 0 0.01929 0.30895 0.02291 0.61066 0 0.01655 0 0.18072 1.69439 0.39242 -2.49721
SER_278 -4.80144 0.0893 5.10936 -0.0274 0 0.02078 2.5127 -2.18906 -0.04613 -0.15622 -2.65685 -0.11751 0 0 -1.6957 -0.482 0 0.0271 0.52727 0.00413 0.4716 0 0.0755 0.60007 -0.77834 0.711 0.97309 -1.82874
LEU_279 -6.90295 0.60274 2.50704 -0.60948 0.17141 0.1802 1.7528 -2.12218 -0.02681 -0.15359 -1.39802 0.16524 0 0 0 0 0 0.01539 -0.04907 0.29708 0.62352 0 -0.33276 0 0.18072 -0.09669 1.03565 -4.15977
LEU_280 -8.14004 0.6617 2.77202 -0.48594 0.28585 0.09358 2.64228 -2.43239 -0 -0 -2.58084 0.19683 0 0 0 0 0 0.04793 0.32896 0.07307 0.52615 0 -0.35185 0 0.18072 -0.11826 0.66365 -5.63657
THR_281 -6.8863 0.70651 4.2551 -0.15679 0.05871 0.05559 2.98873 -2.44964 -0.00205 -0.0072 -2.68198 -0.35469 0 0 0 0 0 0.02459 -0.05103 0.00013 0.1952 0 -0.19666 2.30929 -1.0874 -0.10138 0.61001 -2.77123
MET_282 -9.86479 1.07154 3.12571 -0.72869 0.14935 0.49905 2.64724 -2.30348 -0 -0 -3.13786 -0.05179 0 0 0 0 0 0.04204 0.00782 0.12378 3.54053 0 -0.02175 0 0.60916 0.10798 0.83074 -3.35343
GLY_283 -3.7356 0.35092 2.7386 -0.00124 0 0 1.90426 -1.74721 -0.00637 -0.02041 -2.11396 -0.34837 0 0 0 0 0 0.00849 -0.01532 0 0 0 -0.30289 0 0.83697 0.46125 0.62827 -1.3626
PHE_284 -7.98391 0.69519 0.25277 -0.50153 0.01321 0.22203 1.18831 -1.65198 -0 -0 -1.60109 0.1074 0 0 0 0 0 0.00281 0.0659 0.00781 0 2.11106 -0.20411 0 1.0402 0.29358 0.43695 -5.5054
GLU_285 -6.87136 0.54899 8.09982 -0.28466 0.04207 0.36997 3.96727 -3.44831 -0.00637 -0.02041 -6.13765 -0.26961 0 0 -1.55883 -0.47279 0 0.00659 -0.07418 0.04599 0 2.73858 -0.03377 0 -2.7348 -0.40716 0.58954 -5.91107
ASP_286 -3.5467 0.19533 4.86816 -0.12155 0.03505 0.38656 1.93928 -1.94729 -0 -0 -3.53425 -0.69402 0 0 0 -0.56915 0 0.02422 -0.01738 0.03498 0 2.07864 -0.21266 0 -2.3716 -0.12051 0.4997 -3.0732
HIS_D_287 -7.661 0.87861 5.75945 -0.37922 0.03466 0.48625 2.78 -2.95158 -0.02677 -0.11537 -2.41174 -0.55573 0 0 -0.62571 -0.61648 0 0.01438 -0.05138 0.02055 0 2.64145 -0.48611 0 -0.45461 0.82253 0.70133 -2.19649
ASN_288 -2.27633 0.09141 1.9519 -0.38738 0.09053 0.7678 0.40271 -0.98181 -0.0142 -0.13279 0.41842 -1.81389 0 0 0 0 0 0.02892 -0.03503 0.08456 0 2.44249 -0.66498 0 -0.93687 0.37942 0.52472 -0.0604
ASP_289 -2.36606 0.09812 2.67296 -0.24201 0.03725 0.79871 0.93975 -1.34196 -0.02761 -0.21688 -0.21151 -0.65563 0 0 0 0 0 0.02089 0.14616 0.07947 0 2.72549 -0.34411 0 -2.3716 0.00969 0.16619 -0.08269
LEU_290 -7.53117 0.77373 2.5966 -0.46405 0.18937 0.09757 2.67407 -2.434 -0.00837 -0.02696 -2.25156 0.01755 0 0 0 0 0 0.01119 -0.0531 0.20505 0.87881 0 -0.17724 0 0.18072 0.24894 0.34917 -4.7237
THR_291 -5.81008 0.52741 4.19809 -0.18437 0.14687 0.077 2.6504 -2.55223 -0.0073 -0.09023 -2.77713 -0.37846 0 0 0 0 0 0.00978 -0.02861 0.00452 0.13824 0 0.06142 2.34053 -1.0874 0.10634 0.50973 -2.14547
ILE_292 -8.66048 0.87895 1.44706 -0.45156 0.23886 0.09192 2.15319 -2.16195 -0.01585 -0.06629 -1.9798 0.24352 0 0 0 0 0 0.00726 -0.08395 0.09643 0.42822 0 -0.52512 0 0.73287 -0.17114 0.62753 -7.17034
VAL_293 -7.18288 0.702 2.56796 -0.30903 0.26864 0.07146 2.25998 -2.24601 -0.00843 -0.04405 -2.4686 -0.39012 0 0 0 0 0 0.02239 0.00129 0.02239 0.24124 0 -0.51418 0 1.9342 -0.24572 0.61412 -4.70333
GLN_294 -9.23029 1.49613 7.63491 -0.25992 0.06177 0.16061 4.24955 -3.87304 -0.00968 -0.04957 -4.38957 -0.3715 0 0 -0.9079 -0.24871 0 0.01122 0.0184 0.29019 0 4.06608 0.02944 0 -0.18838 -0.02215 0.76681 -0.7656
VAL_295 -6.46069 0.58207 2.76655 -0.25349 0.12383 0.05007 2.03926 -2.22624 -0.0032 -0.06469 -1.42903 -0.24164 0 0 0 0 0 0.05169 -0.08161 0.00169 0.30063 0 -0.78444 0 1.9342 -0.28921 0.8383 -3.14594
ASP_296 -6.9869 0.33976 9.95068 -0.12449 0.02606 0.39601 5.19773 -4.12842 -0.00383 -0.05423 -6.98876 -1.12287 0 0 -2.11034 0 0 0.05104 0.05585 0.01206 0 2.95326 -0.59012 0 -2.3716 -0.49171 0.6827 -5.30815
GLY_297 -4.28558 0.53685 4.22066 -0.0001 0 0 1.38674 -2.29112 -0.01756 -0.14807 -0.29781 -0.37413 0 0 0 0 0 0.05747 0.32964 0 0 0 -0.90589 0 0.83697 0.62783 0.72794 0.40385
SER_298 -3.3543 0.16753 4.25606 -0.02915 0.00172 0.04706 1.66553 -1.88711 -0.0032 -0.06469 -0.60697 -0.91243 0 0 0 0 0 0.06665 -0.00108 0 0.29561 0 -0.18469 0.609 -0.77834 0.63893 1.16832 1.09444
GLU_299 -6.41179 0.56902 8.08597 -0.32354 0.05032 0.49551 3.73996 -3.23872 -0.00964 -0.14029 -4.42204 -0.38672 0 0 -0.87462 -0.76155 0 0.01321 0.12966 0.38048 0 4.75222 0.25647 0 -2.7348 -0.20092 1.29873 0.2669
TYR_300 -7.33215 0.77886 3.60842 -0.62576 0.03176 0.28776 1.63037 -2.23166 -0.01223 -0.06641 -2.80138 -0.21344 0 0 0 -0.24871 0 0.02551 0.01091 0.15016 0 2.3684 0.0698 0.99352 1.2797 0.05589 1.05962 -1.18106
ASN_301 -8.47638 0.55723 5.87871 -0.19512 0.01782 0.30324 2.5786 -3.33316 -0 -0 -2.05834 -0.27096 0 0 0 0 0 0.02303 0.18411 0.25964 0 1.87612 0.22136 0 -0.93687 0.14677 0.95512 -2.26909
ALA_302 -3.45727 0.3623 2.99008 -0.02395 0 0 1.342 -1.76645 -0.02632 -0.15712 -1.48098 -0.2646 0 0 0 0 0 0.0098 0.3957 0 0 0 -0.08284 0 1.8394 -0.21222 1.52994 0.99745
PRO_303 -3.26092 0.45956 1.07438 -0.19012 0.00304 0.13668 0.62816 -0.72359 -0 -0 -0.61945 -0.03731 0 0 0 0 0 0.003 -0.04283 0.01704 0.99909 0 -0.74391 0 -2.4119 -0.69033 1.41105 -3.98837
VAL_304 -5.87655 0.58418 2.62706 -0.27848 0.17164 0.06198 2.62069 -2.05094 -0 -0 -2.10974 -0.31486 0 0 0 0 0 0.01296 -0.0448 0.0019 0.17468 0 -0.69609 0 1.9342 -0.4767 0.38417 -3.27467
THR_305 -2.63929 0.25966 1.4269 -0.17188 0.08552 0.06249 0.58343 -1.09714 -0.0073 -0.09023 -0.42537 -0.11982 0 0 0 0 0 0.03135 -0.04895 0.02643 0.07076 0 0.02775 2.29688 -1.0874 -0.1285 0.221 -0.7237
VAL_306 -7.05359 0.63487 2.69595 -0.30903 0.15902 0.06572 3.15315 -2.43053 -0 -0 -1.64676 -0.50701 0 0 0 0 0 0.01484 0.05978 0.06207 0.20443 0 -0.35575 0 1.9342 -0.21715 0.28828 -3.2475
ASP_307 -3.08805 0.09172 3.19541 -0.23538 0.107 0.79252 1.26399 -1.49338 -0.02792 -0.19997 -1.57423 -3.84899 0 0 0 -0.63796 0 0.01454 0.01252 0.15276 0 3.11795 -0.14694 0 -2.3716 -0.44634 0.43103 -4.89134
HIS_D_308 -7.69356 0.73366 6.18742 -0.81892 0.0241 1.05773 2.81355 -3.14292 -0.02792 -0.19997 -2.56014 -0.44039 0 0 0 -1.65101 0 0.01683 0.01088 0.23675 0 1.78004 -0.28264 0 -0.45461 -0.18292 0.63959 -3.95443
ILE_309 -8.6552 1.20241 1.9018 -0.4652 0.3674 0.08462 2.19223 -2.09682 -0 -0 -2.45148 0.12377 0 0 0 0 0 0.02701 -0.02196 0.12467 0.62292 0 -0.55255 0 0.73287 -0.07013 0.94424 -5.98939
GLN_310 -8.5364 0.99928 4.60494 -0.2761 0.07535 0.24527 2.76307 -2.69444 -0.01532 -0.13884 -1.45639 -0.7996 0 0 0 -1.01305 0 0.01546 0.24612 0.07296 0 3.21003 0.13191 0 -0.18838 -0.13697 1.01961 -1.87148
LEU_311 -8.48732 0.7529 2.57462 -0.59954 0.13453 0.1964 2.09341 -2.48517 -0.00378 -0.04672 -2.06409 0.1319 0 0 0 0 0 0.04543 0.00071 0.28834 0.66337 0 0.04863 0 0.18072 0.51146 1.02289 -5.0413
GLY_312 -4.12027 0.33488 3.52174 -0.00041 0 0 2.11175 -1.88041 -0 -0 -2.54575 -0.20187 0 0 -1.17125 0 0 0.02551 -0.11457 0 0 0 -0.12067 0 0.83697 0.69149 0.63516 -1.99771
GLY_313 -3.84805 0.3923 3.03521 -0.0002 0 0 1.12067 -1.65938 -0 -0 -0.45911 -0.28802 0 0 0 0 0 0.02472 -0.09812 0 0 0 1.08816 0 0.83697 0.41442 0.23485 0.79441
GLY_314 -4.75091 0.43104 4.52309 -6e-05 0 0 1.79458 -2.41034 -0.0082 -0.03978 -1.37245 -0.3773 0 0 0 0 0 0.01306 -0.0876 0 0 0 -1.49186 0 0.83697 -0.1774 0.32418 -2.793
GLN_315 -8.36193 0.66337 6.97599 -0.25112 0.02352 0.16769 3.43674 -3.40495 -0 -0 -4.96231 -0.26307 0 0 -1.85741 0 0 0.00619 -0.0003 0.11596 0 2.90712 -0.06697 0 -0.18838 -0.61804 0.42432 -5.25359
ARG_316 -11.7555 1.44179 11.0305 -1.04355 0.35898 0.91375 5.30988 -5.12552 -0.00125 -0.00552 -5.5607 -0.14044 0 0 -0.81754 -1.07739 0 0.00705 -0.00682 0.10308 2.76336 0 -0.2102 0 -1.2888 -0.21575 0.73366 -4.587
PHE_317 -8.42452 0.52568 2.43636 -0.57783 0.03235 0.30389 3.02967 -2.37464 -0 -0 -2.34899 0.04012 0 0 0 0 0 0.06383 -0.01311 0.00636 0 2.18101 -0.10969 0 1.0402 -0.02759 0.62832 -3.58859
ASP_318 -7.34084 0.70315 9.23076 -0.11299 0.02115 0.33875 5.07385 -3.91666 -0.05923 -0.40925 -7.6041 0.08301 0 0 -0.7904 -0.57624 0 0.03236 0.29615 0.00521 0 3.45849 -0.52305 0 -2.3716 -0.04953 0.67776 -3.83324
VAL_319 -9.13362 1.35565 3.5917 -0.28429 0.30462 0.06023 3.15169 -2.99166 -0 -0 -3.00973 -0.2434 0 0 0 0 0 0.04091 0.02102 0.0002 0.38793 0 -0.80527 0 1.9342 -0.28592 1.16235 -4.74338
LEU_320 -8.0323 1.09187 3.03812 -0.46339 0.284 0.08209 3.24109 -2.49246 -0 -0 -3.00114 0.31935 0 0 0 0 0 0.31456 2.70773 0.00588 1.10455 0 -0.36334 0 0.18072 -0.245 16.3265 14.0988
LEU_321 -7.14636 0.40647 2.47796 -0.57822 0.1271 0.14639 2.06389 -2.268 -0 -0 -1.58294 0.33484 0 0 0 0 0 0.18763 0.14978 0.05088 0.68131 0 -0.34064 0 0.18072 -0.07669 16.3601 11.1742
ARG_322 -5.54146 0.1903 5.53849 -0.71866 0.2585 0.31871 1.28222 -2.64325 -0.0296 -0.16172 -2.25275 0.57319 0 0 0 -0.65796 0 0.01251 -0.0536 0.04028 2.21607 0 0.07987 0 -1.2888 0.00349 0.85437 -1.97981
THR_323 -7.1365 0.57559 5.2771 -0.11112 0.09848 0.06918 3.27389 -2.80632 -0 -0 -3.29377 -0.5967 0 0 -1.2413 0 0 0.01283 0.05159 0.0001 0.04264 0 -0.40406 2.29016 -1.0874 -0.22567 0.49573 -4.71554
LYS_324 -7.28399 0.63122 7.2071 -0.48634 0.17442 0.2542 3.07491 -2.95403 -0.02677 -0.11537 -4.40765 0.32991 0 0 -0.94993 0 0 0.00186 -0.01266 0.05672 2.30522 0 -0.00508 0 -1.5107 -0.46018 0.40119 -3.77595
THR_325 -5.9263 0.37218 6.76583 -0.11483 0.08375 0.07642 3.71231 -3.00673 -0 -0 -2.857 -0.59047 0 0 -1.79598 0 0 0.00306 -0.02476 0.03408 0.04894 0 -0.46082 2.3034 -1.0874 -0.45073 0.21564 -2.69941
ALA_326 -4.48686 0.25139 4.58166 -0.02246 0 0 1.60446 -2.33419 -0 -0 -1.30891 -0.37043 0 0 0 0 0 0.01249 -0.03251 0 0 0 -0.3602 0 1.8394 -0.58278 0.14721 -1.06173
GLU_327 -5.6611 0.56059 7.11531 -0.50336 0.34667 1.57068 2.43665 -3.12498 -0.0226 -0.1454 -3.56007 -2.67764 0 0 0 -0.50036 0 0.0098 0.10883 0.55188 0 4.10122 -0.14425 0 -2.7348 -0.48644 0.30099 -2.45837
GLU_328 -7.00854 0.40033 8.76252 -0.20406 0.02021 0.2792 3.63428 -3.65389 -0.0226 -0.1454 -3.49539 -0.47127 0 0 -1.79598 0 0 0.01031 -0.03672 0.02886 0 3.82146 -0.26624 0 -2.7348 -0.44394 0.42403 -2.89765
LEU_329 -9.03888 0.78936 5.75736 -0.46064 0.14302 0.09664 3.63712 -3.52404 -0 -0 -2.8869 0.22192 0 0 0 0 0 0.02618 0.07675 0.13952 0.37195 0 -0.27131 0 0.18072 -0.42848 0.46041 -4.70931
ARG_330 -6.42199 0.67655 7.81025 -0.7291 0.08563 0.46786 3.21792 -3.63664 -0 -0 -3.54395 0.292 0 0 0 -0.50036 0 0.02768 -0.01298 0.04935 1.4483 0 -0.08571 0 -1.2888 -0.34339 0.5596 -1.92778
CYS_331 -3.6215 0.32406 3.65809 -0.0503 0 0.01686 1.84523 -1.77716 -0 -0 -1.75469 -0.00234 0 0 0 0 0 0.01232 -0.06215 0.00601 0.41575 0 0.30592 0 3.6196 -0.26521 0.47158 3.14206
ASN_332 -4.28125 0.20323 4.69055 -0.19596 0.0487 0.31633 1.82875 -2.20619 -0 -0 -1.03258 -0.44049 0 0 0 0 0 0.19584 -0.04404 0.00882 0 2.13051 -0.61493 0 -0.93687 -0.26054 0.31894 -0.27118
GLY_333 -2.11875 0.32388 3.00454 -5e-05 0 0 1.15009 -1.45252 -0 -0 -0.8771 -0.37667 0 0 0 0 0 0.06753 -0.1506 0 0 0 -1.44049 0 0.83697 -0.19369 0.22364 -1.00322
ASP_334 -3.27959 0.35474 4.14494 -0.12244 0.02028 0.38641 1.86175 -1.95498 -0.01535 -0.12893 -1.47173 -0.72304 0 0 0 0 0 0.0633 -0.10562 0.00113 0 2.56589 -0.55954 0 -2.3716 -0.13674 0.30055 -1.17057
LYS_335 -6.6452 0.56565 7.38251 -0.35837 0.02736 0.19507 3.8069 -3.12677 -0 -0 -5.59524 -0.10137 0 0 -0.50128 -1.04194 0 0.03229 -0.08124 0.00565 1.72599 0 0.24849 0 -1.5107 -0.05222 0.51486 -4.50956
THR_336 -5.35013 0.26596 3.50452 -0.12198 0.05911 0.07224 2.06655 -2.00175 -0.02958 -0.24026 -1.96233 -1.2515 0 0 0 -0.52674 0 0.0123 -0.0079 0.03357 0.07144 0 -0.55772 2.29385 -1.0874 -0.10387 0.40427 -4.45735
THR_337 -4.87945 0.56792 2.40857 -0.1697 0.07368 0.13455 1.1204 -1.51407 -0.01423 -0.11133 -0.33152 -1.77433 0 0 0 0 0 0.0417 -0.02982 0.00025 1.8112 0 -0.15905 2.57609 -1.0874 -0.13203 0.39266 -1.07591
TYR_338 -10.9009 0.90254 5.80384 -0.64615 0.17996 0.37283 3.61838 -3.39666 -0 -0 -4.01125 -0.24526 0 0 -0.50128 0 0 0.00815 0.07694 0.01096 0 1.9396 -0.17586 0.34241 1.2797 -0.04472 0.78418 -4.60263
PHE_339 -9.02606 1.22678 3.7455 -0.61575 0.04316 0.27677 3.16599 -2.47552 -0.00023 -0.00061 -3.85812 0.27178 0 0 -0.93312 0 0 0.00542 0.13726 0.04297 0 2.04722 -0.25389 0 1.0402 -0.25767 0.79566 -4.62227
LEU_340 -8.71356 1.16912 2.49787 -0.56314 0.12932 0.14118 2.51257 -2.51479 -0.0047 -0.01437 -2.11077 0.17662 0 0 0 0 0 0.00992 -0.01601 0.16896 0.62391 0 -0.32315 0 0.18072 -0.1313 0.76121 -6.02039
GLN_341 -10.4491 0.70793 7.58049 -0.35198 0.08591 0.22224 4.8509 -3.93931 -0.00023 -0.00061 -5.10409 -0.19638 0 0 -1.4012 -0.76914 0 0.01426 -0.04281 0.02786 0 3.22858 0.18369 0 -0.18838 -0.02823 0.80455 -4.76506
PHE_342 -10.1868 1.96484 2.5793 -0.7545 0.08203 0.43808 2.58541 -2.54206 -0.0047 -0.01437 -2.99019 0.23969 0 0 0 0 0 0.04904 0.08224 0.20718 0 2.01659 -0.11285 0 1.0402 -0.15329 1.18726 -4.28694
GLU_343 -7.40225 0.46773 8.51042 -0.18953 0.02464 0.25505 3.68107 -3.54632 -0.0348 -0.27843 -5.957 -0.57264 0 0 0 -1.52031 0 0.01368 0.01119 0.03627 0 3.69547 -0.06937 0 -2.7348 -0.08577 0.92024 -4.77545
THR_344 -4.99668 0.24006 3.28921 -0.17225 0.08913 0.06117 2.01176 -1.79609 -0.01989 -0.09917 -1.61896 -0.23677 0 0 0 0 0 0.01236 -0.04399 0.00137 0.08332 0 0.00044 2.39458 -1.0874 0.04113 0.17888 -1.66779
ARG_345 -7.57244 0.36558 8.05017 -0.61668 0.20019 0.28662 2.36386 -3.46478 -0.0253 -0.15181 -2.62049 0.46919 0 0 0 0 0 0.0207 0.02344 0.17662 2.2374 0 -0.06964 0 -1.2888 0.04175 0.3313 -1.2431
ASP_346 -4.43423 0.16805 5.07698 -0.13388 0.04461 0.45047 1.74147 -1.98972 -0.01492 -0.15409 -3.25822 -1.08152 0 0 -0.38592 -0.61041 0 0.00553 -0.10043 0.05663 0 2.92941 -0.57447 0 -2.3716 -0.26337 0.47824 -4.42139
ARG_347 -6.65662 0.82839 6.82108 -0.84517 0.22742 0.58929 2.95464 -2.92062 -0 -0 -2.62014 0.00093 0 0 -1.47931 0 0 0.00629 0.00088 0.14174 1.90288 0 -0.24283 0 -1.2888 -0.36648 1.16397 -1.78248
PRO_348 -2.23358 0.49586 1.69125 -0.07484 0 0.0458 0.02608 -0.48577 -0 -0 -0.00738 0.55213 0 0 0 0 0 0.00174 -0.18682 0.05743 0.39704 0 -0.62747 0 -2.4119 -0.18893 1.46104 -1.48834
ASP_349 -2.8396 0.44952 3.85861 -0.20759 0.03468 0.6731 1.1537 -1.46497 -0.01057 -0.04385 -0.84361 -1.08221 0 0 0 -0.34364 0 0.00684 -0.05384 0.10923 0 1.92417 -0.64813 0 -2.3716 0.02736 1.20195 -0.47047
PRO_350 -1.66385 0.31532 1.62405 -0.12263 0.0018 0.08895 0.3957 -0.63675 -0 -0 0.17638 0.24796 0 0 0 0 0 0.03053 -0.08306 0.0093 0.14064 0 -1.07894 0 -2.4119 -0.25064 0.79739 -2.41974
TYR_351 -7.04117 0.844 4.4487 -0.81767 0.13219 0.14174 2.82814 -2.56125 -0.01961 -0.09443 -2.35841 -0.53169 0 0 -0.58436 0 0 0.02263 -0.02172 0.06482 0 2.279 -0.19566 0.0004 1.2797 -0.31831 0.48535 -2.0176
ARG_352 -6.26824 0.41591 4.81379 -0.9703 0.2053 0.6782 0.9609 -2.02441 -0 -0 -1.74655 0.47969 0 0 0 -0.75117 0 0.00925 -0.00561 0.04349 3.1233 0 -0.04926 0 -1.2888 0.02417 0.61003 -1.74031
GLY_353 -3.7265 0.16108 3.31533 -0.00106 0 0 2.26146 -1.7903 -0 -0 -2.26013 -0.3101 0 0 0 0 0 0.02445 -0.04421 0 0 0 0.33802 0 0.83697 0.5001 0.27758 -0.41731
TYR_354 -9.73417 1.09167 2.45062 -0.61359 0.03944 0.28341 2.07709 -2.1349 -0.00632 -0.07401 -1.27888 -0.12142 0 0 -0.85259 0 0 0.04175 0.53124 0.21318 0 1.94734 -0.33901 0.01472 1.2797 0.37583 0.6877 -4.12119
GLY_355 -4.66153 0.37952 3.38955 -0.00144 0 0 2.4597 -1.969 -0 -0 -2.62108 -0.30716 0 0 0 0 0 0.03271 -0.09884 0 0 0 0.1027 0 0.83697 0.30468 0.83588 -1.31733
VAL_356 -8.0245 0.96217 2.63861 -0.27073 0.18742 0.05763 2.82622 -2.37935 -0 -0 -2.56155 -0.26011 0 0 0 0 0 0.01217 0.24507 0 0.31645 0 -0.72966 0 1.9342 0.28807 0.3566 -4.40129
LEU_357 -8.04721 0.63485 2.44555 -0.52763 0.13235 0.1321 2.73783 -2.28252 -0.01564 -0.05995 -2.58599 0.17005 0 0 0 0 0 0.00367 -0.07938 0.05735 0.55751 0 -0.34903 0 0.18072 -0.2114 0.54464 -6.56212
ARG_358 -11.2839 0.89562 10.405 -0.51544 0.03507 0.31467 6.65499 -5.15268 -0 -0 -7.09195 0.34098 0 0 -1.44165 -1.51445 0 0.01895 -0.03231 0.39121 2.44592 0 0.07548 0 -1.2888 -0.05678 1.47044 -5.32956
TYR_359 -10.3922 0.99382 2.58391 -0.67378 0.12542 0.34668 3.0662 -2.3833 -0.01564 -0.05995 -3.15619 -0.29089 0 0 -0.94993 -0.61648 0 0.01144 -0.05366 0.27441 0 2.45582 -0.23094 0.0507 1.2797 -0.30892 1.51397 -6.42985
ASN_360 -3.88889 0.36531 4.61674 -0.26545 0.05168 0.43865 2.57329 -2.08505 -7e-05 -0.00026 -1.39468 -0.83973 0 0 -0.91519 0 0 0.02689 -0.07257 0.08628 0 2.04217 -0.70432 0 -0.93687 0.31209 0.51211 -0.07786
LEU_361 -5.27012 0.52053 3.29474 -0.50331 0.23957 0.13919 1.75632 -2.10119 -0 -0 -1.41544 0.17797 0 0 0 0 0 0.01112 -0.09895 0.0299 0.27766 0 -0.07627 0 0.18072 0.48336 0.30851 -2.0457
GLY_362 -2.2794 0.30945 2.29736 -5e-05 0 0 1.0152 -1.11542 -0 -0 -0.9719 -0.41846 0 0 -0.91519 0 0 0.01016 -0.09118 0 0 0 0.34593 0 0.83697 -0.06298 0.23891 -0.80059
THR_363 -4.9806 0.86695 4.91029 -0.16659 0.06567 0.05807 2.7314 -2.27878 -7e-05 -0.00026 -2.1308 -0.20205 0 0 -0.46997 -0.52674 0 0.00683 0.12605 0.00387 0.09619 0 -0.01598 2.37357 -1.0874 0.06386 0.83004 0.27354
PRO_364 -5.54746 0.83213 2.33148 -0.12708 0.00016 0.094 1.16438 -1.10496 -0 -0 -1.07489 0.24848 0 0 0 0 0 0.00542 -0.01495 0.02231 0.16945 0 -1.1888 0 -2.4119 -0.28043 1.09529 -5.78736
VAL_365 -6.50606 0.68113 3.26152 -0.28388 0.14075 0.06435 2.50681 -2.27662 -0 -0 -2.54471 -0.21637 0 0 0 0 0 0.0361 -0.01474 0.0266 0.06007 0 -0.32228 0 1.9342 -0.4875 1.17674 -2.76389
PRO_366 -5.14273 0.83669 1.76123 -0.19329 0.00209 0.13601 1.0237 -1.01458 -0 -0 -0.8381 0.06093 0 0 0 0 0 0.01081 0.01992 0.00112 0.54332 0 -0.97273 0 -2.4119 -0.46591 1.02809 -5.61536
ALA_367 -3.79406 0.10657 1.18298 -0.02129 0 0 0.66031 -1.33993 -0 -0 -0.27584 -0.15159 0 0 0 0 0 0.00658 0.09625 0 0 0 -0.07627 0 1.8394 -0.43794 0.19978 -2.00506
ALA_368 -3.15764 0.77328 0.30661 -0.02448 0 0 0.5544 -0.95323 -0 -0 0.43371 -0.17686 0 0 0 0 0 0.00873 -0.03663 0 0 0 -0.15307 0 1.8394 -0.52538 0.75454 -0.35663
PRO_369 -4.55062 1.08081 1.92501 -0.12563 0.0014 0.09111 0.96603 -0.91209 -0 -0 0.06795 0.27716 0 0 0 0 0 0.00641 -0.05375 0.01304 0.17145 0 -1.18328 0 -2.4119 -0.6606 1.03206 -4.26545
THR_370 -1.30149 0.06972 1.10436 -0.12472 0.08014 0.06301 0.25129 -0.59165 -0.00765 -0.13947 -0.15174 -1.02932 0 0 0 0 0 0.00558 0.11452 3e-05 0.11633 0 -0.18723 2.30533 -1.0874 -0.55968 0.46542 -0.60463
THR_371 -2.53981 0.53518 2.80471 -0.12279 0.06231 0.09197 1.1488 -1.28091 -0.00823 -0.14246 -0.23592 -0.56788 0 0 0 0 0 0.00393 -0.00499 0.00444 0.14996 0 -0.34795 2.29056 -1.0874 -0.5036 1.2213 1.47122
PRO_372 -3.10063 0.49062 2.19914 -0.12568 0.00747 0.09103 0.39615 -0.9817 -0 -0 0.16397 0.20126 0 0 0 0 0 0.00339 0.09058 0.00512 0.15426 0 -0.78716 0 -2.4119 -0.55127 1.31715 -2.83821
ALA_373 -3.75167 0.19581 1.52273 -0.02173 0 0 1.18986 -1.22626 -0 -0 -0.61102 -0.37596 0 0 -0.85259 0 0 0.00377 -0.02362 0 0 0 -0.21722 0 1.8394 -0.49227 0.32615 -2.49463
LEU_374 -6.71102 0.81593 2.82781 -0.74046 0.43165 0.265 1.3286 -2.26366 -0.02794 -0.24239 -1.37793 -0.15706 0 0 -1.4012 0 0 0.00146 -0.00307 0.32214 0.76278 0 0.6913 0 0.18072 0.41369 0.39484 -4.48879
THR_375 -1.92194 0.1227 0.91321 -0.17664 0.10173 0.06386 0.09915 -0.65832 -0 -0 0.15604 -0.27451 0 0 0 0 0 0.0019 0.07467 0.00289 0.12364 0 -0.07762 2.32358 -1.0874 0.64455 0.35799 0.78948
LEU_376 -7.24114 0.91381 1.9518 -0.43742 0.20735 0.07975 0.42834 -1.95779 -0.02391 -0.14023 -0.2652 0.11992 0 0 0 0 0 0.00782 -0.00191 0.16891 0.59278 0 -0.35983 0 0.18072 -0.06273 0.99057 -4.84838
PRO_377 -3.44525 0.49513 3.00155 -0.12132 0.00475 0.08861 0.74148 -1.29145 -0 -0 -0.29902 0.24056 0 0 0 0 0 0.00517 -0.03007 0.00672 0.15403 0 -0.94053 0 -2.4119 -0.50306 1.17984 -3.12474
ALA_378 -1.88972 0.05676 1.80146 -0.02335 0 0 0.24154 -0.93051 -0.00405 -0.06424 0.20546 -0.35562 0 0 0 0 0 0.00341 -0.02047 0 0 0 -0.25915 0 1.8394 -0.62548 0.34845 0.32388
GLU_379 -2.13295 0.12201 1.80417 -0.21143 0.03186 0.30698 0.55181 -0.9546 -0.02611 -0.18342 0.3064 -0.49511 0 0 0 0 0 0.01114 -0.01074 0.01702 0 3.04351 0.05116 0 -2.7348 -0.25671 0.26719 -0.49262
VAL_380 -6.08099 0.53324 2.3442 -0.28342 0.2283 0.05115 1.36685 -1.8778 -0 -0 -0.28555 0.09364 0 0 0 0 0 0.0049 0.25056 0.05248 0.21148 0 -0.16114 0 1.9342 0.03226 0.42677 -1.15885
ASN_381 -6.18342 0.57783 4.16218 -0.20003 0.06246 0.33283 2.14289 -2.37354 -0.02175 -0.21593 0.49267 -0.30515 0 0 -0.60197 0 0 0.01495 -0.09566 0.02378 0 1.78801 0.11204 0 -0.93687 0.02007 0.66249 -0.54212
ASN_382 -2.88787 0.38146 3.04129 -0.20977 0.03084 0.33439 0.65089 -1.4425 -0.02329 -0.19857 -1.00929 -0.58244 0 0 0 0 0 0.00331 0.0751 0.01412 0 2.12 -0.5353 0 -0.93687 -0.26489 0.68044 -0.75895
TRP_383 -10.5019 1.19228 4.13651 -0.99788 0.04001 0.30616 2.11891 -2.97497 -0.00967 -0.09328 -0.785 -0.62072 0 0 0 0 0 0.0027 -0.02404 0.14596 0 2.84731 0.09723 0 1.6906 -0.14845 0.47349 -3.10473
LEU_384 -7.05737 1.01516 1.82672 -0.55312 0.37006 0.16663 1.46486 -1.84969 -0.00969 -0.03815 -1.64556 -0.0203 0 0 0 0 0 0.02528 -0.01256 0.07292 0.23331 0 0.49625 0 0.18072 0.32313 0.52099 -4.49042
GLU_385 -5.58187 0.70401 7.36397 -0.4246 0.09521 0.73414 2.57136 -3.13587 -0.0176 -0.22783 -2.59772 -0.72742 0 0 0 -1.60874 0 0.03927 -0.00198 0.03413 0 3.98198 0.04343 0 -2.7348 0.09988 0.55221 -0.83884
TYR_386 -7.69161 0.91781 2.5805 -0.59389 0.0683 0.34603 1.60799 -2.14333 -0.04235 -0.27512 -0.84988 -0.4775 0 0 -0.21248 -0.50115 0 0.02056 -0.06381 0.00049 0 1.98706 0.18145 0.11527 1.2797 -0.11662 0.77709 -3.08549
THR_387 -4.27515 0.38707 3.35534 -0.12331 0.08166 0.06895 1.01166 -1.93982 -0.00958 -0.0485 -0.31756 -0.89837 0 0 0 0 0 0.04208 -0.00944 0.17334 0.1618 0 -0.65182 2.26731 -1.0874 -0.09718 0.85631 -1.0526
PHE_388 -8.44349 1.27343 1.06984 -0.56003 0.01926 0.21171 1.26202 -1.76381 -0.03037 -0.18181 0.19174 0.05766 0 0 0 0 0 0.04037 -0.04274 0.19293 0 2.27407 -0.15103 0 1.0402 -0.24891 0.70739 -3.08157
GLN_389 -7.42755 0.79299 5.7835 -0.25798 0.04894 0.24372 2.72346 -2.93637 -0.02842 -0.16629 -3.20551 -0.8536 0 0 -1.08948 0 0 0.02639 0.22047 0.21977 0 3.54134 -0.08665 0 -0.18838 -0.2435 1.67384 -1.20931
PRO_390 -6.83171 0.88177 3.19057 -0.12976 0.00362 0.0943 0.89192 -1.42677 -0 -0 -0.49517 0.23959 0 0 0 0 0 0.04517 -0.02452 0.01687 0.17798 0 -1.10205 0 -2.4119 -0.52372 1.55365 -5.85015
LEU_391 -7.13467 0.53697 3.51715 -0.66693 0.2515 0.23464 1.06892 -2.22875 -0 -0 -1.05423 0.10358 0 0 0 0 0 0.00977 -0.04649 0.04926 1.06877 0 -0.28205 0 0.18072 -0.55575 0.45976 -4.48782
HIS_D_392 -4.09663 0.44968 4.10964 -0.41887 0.02759 0.55138 1.62833 -1.93854 -0.01223 -0.06641 -1.45872 -0.29507 0 0 0 0 0 0.00596 0.40344 0.04851 0 1.49774 -0.744 0 -0.45461 -0.38986 0.7854 -0.36727
PRO_393 -5.48983 1.09674 3.80622 -0.07108 0 0.04427 1.47952 -1.65741 -0 -0 -0.93776 0.60797 0 0 0 0 0 0.0064 -0.17873 0.0103 0.1711 0 -0.75351 0 -2.4119 0.02652 1.11171 -3.13945
SER_394 -1.91133 0.14299 2.07163 -0.02908 0.00022 0.04673 0.77369 -1.03316 -0 -0 0.08303 -0.97771 0 0 0 0 0 0.01134 -0.09059 0.00957 0.1601 0 -0.26829 0.61901 -0.77834 -0.01682 0.56573 -0.62128
SER_395 -2.11216 0.35139 2.80178 -0.04131 0.00238 0.05713 1.44032 -1.25058 -0.00783 -0.05817 -1.73342 -0.25356 0 0 0 0 0 0.00864 -0.01801 0.00653 0.46278 0 -0.22351 1.7797 -0.77834 -0.52683 0.22005 0.12699
SER_396 -3.90864 0.11234 4.42742 -0.04664 0.01353 0.09581 2.24645 -1.97425 -0.03173 -0.23946 -2.08483 0.02824 0 0 0 -1.34213 0 0.0043 -0.03775 0.02465 0.73064 0 -0.05328 0.60158 -0.77834 1.18805 0.38021 -0.6438
LEU_397 -3.3629 0.16411 2.21896 -0.46273 0.20745 0.08678 0.58736 -1.31511 -0 -0 -0.10105 0.20725 0 0 0 0 0 0.05101 -0.02839 0.01664 0.73413 0 -0.28535 0 0.18072 1.27715 0.3384 0.51443
SER_398 -4.08443 0.71075 2.80589 -0.04453 0.00542 0.0815 0.85706 -1.343 -0.00957 -0.07889 -0.51212 -0.2726 0 0 0 0 0 0.01327 0.39044 0.01631 0.27185 0 -0.30067 1.79711 -0.77834 -0.45659 0.91434 -0.01681
PRO_399 -5.29198 0.52819 3.0583 -0.13302 0.00094 0.0978 0.95464 -1.22143 -0 -0 -1.82665 0.20502 0 0 -0.51252 0 0 0.01447 -0.07889 0.02612 0.19492 0 -0.97311 0 -2.4119 -0.71899 1.05546 -7.03263
THR_400 -4.82812 0.30666 6.276 -0.11274 0.08642 0.07372 2.93209 -2.73006 -0.01459 -0.09488 -2.12591 -0.70307 0 0 -0.7064 0 0 0.03373 0.03662 0.01549 0.03403 0 -0.45333 2.25811 -1.0874 -0.54652 0.45698 -0.89316
ALA_401 -3.92792 0.37533 3.40884 -0.02253 0 0 1.08737 -2.00559 -0.01005 -0.04956 -0.24002 -0.35626 0 0 0 0 0 0.04567 -0.06406 0 0 0 -0.36522 0 1.8394 -0.4318 0.33265 -0.38375
GLU_402 -2.63572 0.16985 3.42155 -0.46374 0.21715 1.43904 0.7807 -1.49413 -0 -0 -0.74342 -2.96033 0 0 0 0 0 0.02217 -0.07803 0.00875 0 3.70956 -0.23047 0 -2.7348 -0.60248 0.3348 -1.83955
GLU_403 -4.82616 0.40328 5.43336 -0.23043 0.05668 0.37536 2.64872 -2.47555 -0.03594 -0.29804 -2.2439 -0.58675 0 0 -0.7064 0 0 0.03271 -0.04096 0.08978 0 3.21722 -0.02868 0 -2.7348 -0.40008 0.37959 -1.97099
VAL_404 -6.1361 0.35157 2.38884 -0.27576 0.11437 0.05708 1.394 -2.16733 -0.01005 -0.04956 -0.6627 0.04268 0 0 0 0 0 0.06983 -0.08505 0.03139 0.04849 0 -0.41352 0 1.9342 -0.37039 0.40226 -3.33575
THR_405 -2.39832 0.13962 2.57535 -0.11577 0.06035 0.05966 1.29913 -1.25809 -0.02843 -0.28325 -0.73498 -0.89444 0 0 0 0 0 0.06739 0.0312 4e-05 0.18566 0 -0.60346 2.29974 -1.0874 -0.38998 0.47586 -0.60013
ARG_406 -9.06971 1.12372 7.62364 -0.51051 0.10085 0.27138 3.84944 -3.81445 -0.0354 -0.26007 -3.81204 0.51125 0 0 -1.04779 -0.47554 0 0.03367 0.02911 0.35013 2.48577 0 -0.22803 0 -1.2888 -0.23025 0.73891 -3.6547
ARG_407 -5.85244 0.31181 4.10845 -1.03801 0.25127 0.75268 1.53747 -1.76634 -0.02027 -0.28149 -1.81859 0.45927 0 0 0 -0.99888 0 0.02645 0.04817 0.04022 3.14786 0 -0.13549 0 -1.2888 -0.1543 0.75276 -1.91821
VAL_408 -7.09346 0.86715 1.62601 -0.39664 0.50342 0.09936 2.5036 -1.98372 -0.00342 -0.00965 -2.48205 -0.33035 0 0 0 0 0 0.03919 -0.05724 0.01662 0.98853 0 -0.79792 0 1.9342 -0.26693 0.49422 -4.3491
ILE_409 -5.54168 0.53237 1.68314 -0.46021 0.2778 0.10141 0.99844 -1.43803 -0 -0 -0.66474 -0.09988 0 0 0 0 0 0.06821 -0.03692 0.08372 0.28696 0 -0.65852 0 0.73287 -0.37597 0.68858 -3.82245
LEU_410 -8.46315 0.9265 2.42418 -0.54216 0.26004 0.16121 2.32652 -2.35853 -0.00342 -0.00965 -1.78822 0.06359 0 0 0 0 0 0.01245 0.08874 0.04957 0.71426 0 -0.06038 0 0.18072 -0.03671 0.89555 -5.1589
GLU_411 -5.14613 0.63578 4.70159 -0.215 0.02543 0.30239 2.45962 -2.33042 -0.00396 -0.01122 -2.61981 -0.43791 0 0 0 0 0 0.0462 -0.06381 0.03388 0 3.70863 -0.03984 0 -2.7348 -0.20333 0.69801 -1.19468
ALA_412 -4.83298 0.34177 2.82716 -0.02871 0.00511 0 2.80527 -2.14767 -0 -0 -2.71446 -0.40334 0 0 0 0 0 0.03101 -0.08017 0 0 0 0.57899 0 1.8394 0.14808 0.35837 -1.27216
GLU_413 -5.89978 0.41683 7.3715 -0.20453 0.02019 0.30428 3.25505 -3.02733 -0.01789 -0.08438 -4.86071 -0.51928 0 0 0 -0.38961 0 0.01493 0.12156 0.01172 0 3.36083 0.05098 0 -2.7348 0.49512 0.34282 -1.97251
GLN_414 -8.57775 0.7272 5.09106 -0.38547 0.07336 0.21019 2.49055 -2.71553 -0.01337 -0.13877 -3.06877 -0.19308 0 0 0 -0.79212 0 0.02399 -0.05522 0.0036 0 3.20955 0.30752 0 -0.18838 0.16774 0.44354 -3.38015
LYS_415 -6.14125 0.6106 7.06924 -0.2879 0.02741 0.13012 2.88496 -2.91674 -0.02456 -0.12781 -4.88522 -0.20309 0 0 0 -0.38961 0 0.01562 0.23845 0.65924 2.18421 0 0.062 0 -1.5107 0.13709 0.46213 -2.00582
ILE_416 -4.80492 0.62592 1.24216 -0.46601 0.30152 0.09778 0.56235 -1.19816 -0 -0 -0.26917 0.17951 0 0 0 0 0 0.00922 -0.07871 0.00736 0.45482 0 -0.54919 0 0.73287 -0.30573 0.66218 -2.7962
ASP_417 -5.27892 0.68596 6.96012 -0.23932 0.11645 0.7763 4.25577 -3.18922 -0.00012 -0.00033 -5.90721 -1.29032 0 0 -0.66647 0 0 0.03585 -0.05018 0.00838 0 2.08352 -0.71267 0 -2.3716 -0.50277 1.2795 -4.00728
PRO_418 -2.49911 0.70725 2.1104 -0.07939 0 0.0482 1.0587 -0.95194 -0 -0 0.32732 0.61886 0 0 0 0 0 0.01747 -0.18299 0.00786 0.38276 0 -0.65711 0 -2.4119 -0.26456 1.11986 -0.64831
ALA_419 -2.25226 0.36513 2.13137 -0.02323 0 0 1.2891 -1.23771 -0 -0 -1.45465 -0.37319 0 0 -0.66647 0 0 0.00545 -0.06805 0 0 0 -0.3814 0 1.8394 -0.29692 0.33259 -0.79084
THR_420 -3.15205 0.40461 3.24961 -0.11369 0.076 0.06628 2.00432 -1.64479 -0 -0 -0.45761 -1.26889 0 0 -0.76011 0 0 0.01205 -0.05548 0.02825 0.1646 0 -0.68289 2.29855 -1.0874 -0.2146 0.22455 -0.9087
GLY_421 -3.05792 0.12401 2.52777 -6e-05 0 0 1.09357 -1.50695 -0.01299 -0.13521 -0.71635 -0.38951 0 0 0 0 0 0.00758 -0.18174 0 0 0 -1.4611 0 0.83697 -0.53366 0.17581 -3.22978
ARG_422 -7.31421 0.44322 6.34441 -0.67355 0.10636 0.4184 2.91253 -3.02114 -0.00374 -0.05578 -2.72684 0.72726 0 0 -1.59857 0 0 0.02729 0.07757 0.10288 2.39403 0 -0.11876 0 -1.2888 -0.73885 0.19885 -3.78742
LEU_423 -9.19622 1.60222 0.94411 -0.61358 0.39313 0.15721 0.81805 -1.86305 -0.00684 -0.03853 -0.22417 0.33626 0 0 0 0 0 0.01042 -0.05379 0.01091 0.53182 0 -0.26096 0 0.18072 -0.25292 0.47631 -7.04889
VAL_424 -7.25749 0.41077 3.95159 -0.3077 0.20016 0.06568 2.63477 -2.62435 -0 -0 -2.30705 -0.45265 0 0 0 0 0 0.0166 0.27563 0.00071 0.13466 0 -0.38351 0 1.9342 -0.31104 0.56342 -3.45563
TRP_425 -12.7041 1.13364 6.12669 -0.83153 0.02649 0.26001 2.23567 -3.64766 -0 -0 -2.32294 -0.19782 0 0 0 0 0 0.0224 -0.01655 0.38417 0 1.53511 -0.22903 0 1.6906 -0.13991 0.53044 -6.14435
LYS_426 -7.40276 0.46363 6.89533 -0.28394 0.03186 0.12337 3.01278 -3.02202 -0 -0 -3.67349 -0.18869 0 0 0 0 0 0.02605 0.00902 0.31984 2.14909 0 0.04204 0 -1.5107 0.03159 0.49451 -2.48249
LEU_427 -7.54608 0.8286 3.09304 -0.43228 0.20989 0.08606 2.26638 -2.48469 -0 -0 -1.73534 -0.04091 0 0 0 0 0 0.01416 -0.06857 0.2831 0.97885 0 -0.1787 0 0.18072 0.03459 0.49925 -4.01194
ALA_428 -4.56217 0.43602 2.78672 -0.02779 0.01404 0 1.81749 -1.93485 -5e-05 -0.00123 -1.04566 -0.61649 0 0 0 0 0 0.02212 -0.08347 0 0 0 0.2516 0 1.8394 0.182 0.44411 -0.4782
HIS_429 -4.18427 0.52182 3.52172 -0.49562 0.02342 0.64059 0.37516 -1.78255 -0.02082 -0.11618 -0.9476 -0.3566 0 0 0 0 0 0.03245 0.03334 0.11924 0 1.5272 -0.15329 0 -0.45461 0.05561 0.51707 -1.14392
MET_430 -8.07952 0.74749 4.81875 -0.69384 0.28723 0.11044 2.42329 -2.54476 -0.00496 -0.05648 -2.00823 -0.15275 0 0 0 0 0 0.03543 0.01485 0.98985 2.09761 0 -0.02213 0 0.60916 0.03908 0.63811 -0.75138
THR_431 -4.42889 0.40025 3.42191 -0.22292 0.13712 0.08686 1.45248 -1.66747 -0.00625 -0.0493 -1.84408 -1.0279 0 0 0 0 0 0.07149 0.00279 0.00078 1.84179 0 -0.55831 2.29374 -1.0874 -0.14404 0.47907 -0.84828
TRP_432 -10.7421 1.53385 5.09531 -0.95242 0.04876 0.2543 2.61464 -3.22837 -0.04545 -0.27301 -1.53694 -0.87474 0 0 0 -0.56113 0 0.0972 0.00323 0.07585 0 2.3785 -0.12517 0 1.6906 0.3492 0.6746 -3.52332
THR_433 -5.01442 0.49054 5.44024 -0.10075 0.04388 0.07364 2.63549 -2.68429 -0.00059 -0.01422 -1.77277 -0.77288 0 0 -0.93811 0 0 0.02757 0.0023 0.00129 0.11671 0 -0.62956 2.30686 -1.0874 0.33719 0.72477 -0.8145
ASP_434 -3.36855 0.19037 3.62843 -0.18885 0.07207 0.61129 1.04094 -1.61063 -0.0007 -0.00347 -0.61626 -3.21361 0 0 0 0 0 0.05782 -0.084 0.25277 0 3.68084 -0.04442 0 -2.3716 -0.37392 0.46372 -1.87775
MET_435 -2.98171 0.4526 3.36943 -0.69852 0.16901 0.31856 0.92329 -1.57712 -0 -0 -0.39307 -0.34035 0 0 0 0 0 0.01039 -0.07059 0.03637 1.97791 0 0.22459 0 0.60916 -0.32841 0.33218 2.03371
SER_436 -3.57241 0.15834 3.87119 -0.02911 0.00474 0.02673 1.79989 -1.72511 -0 -0 -1.49615 -0.40457 0 0 -0.93811 0 0 0.02024 0.09195 0.06986 1.06718 0 -0.32541 1.72294 -0.77834 -0.5228 0.34 -0.61892
ARG_437 -6.85322 0.69933 6.25392 -0.73065 0.10857 0.4059 2.11217 -2.856 -0.00786 -0.07002 -1.89081 0.04582 0 0 -0.54084 -0.31095 0 0.02419 0.00497 0.24233 2.76613 0 -0.24756 0 -1.2888 -0.48133 0.65771 -1.95701
ASP_438 -1.38638 0.2808 1.31661 -0.11501 0.00057 0.34477 0.45348 -0.63209 -0 -0 -0.01129 -0.69138 0 0 0 0 0 0.017 -0.01533 0.03533 0 2.25954 -0.3229 0 -2.3716 -0.2789 0.54789 -0.56887
LYS_439 -5.70299 0.62643 5.26132 -0.46856 0.18153 0.21915 2.24465 -2.10013 -0 -0 -3.38974 0.05981 0 0 -0.54084 -0.78544 0 0.0114 0.01432 0.09615 2.82055 0 0.08277 0 -1.5107 -0.0667 1.01179 -1.93522
PRO_440 -8.67192 0.97873 5.09454 -0.12105 0.00169 0.08937 1.61896 -2.33447 -0 -0 -2.13186 0.25771 0 0 0 0 0 0.00453 0.00639 0.0341 0.13751 0 -1.12883 0 -2.4119 -0.26542 1.16797 -7.67396
VAL_441 -8.63924 0.79844 3.37319 -0.2973 0.20346 0.06457 3.12653 -2.87009 -0 -0 -2.22282 0.1275 0 0 0 0 0 0.01809 0.03791 0.06241 0.02879 0 -0.17714 0 1.9342 -0.09834 0.43926 -4.09056
LEU_442 -9.8543 1.22512 3.86991 -0.69111 0.25063 0.26475 2.71963 -2.95266 -0 -0 -2.21385 0.09832 0 0 0 0 0 0.0118 -0.00603 0.05816 1.16963 0 -0.28855 0 0.18072 0.06146 0.36711 -5.72926
VAL_443 -8.70695 0.54991 4.29439 -0.29988 0.15889 0.0663 2.57712 -2.92455 -0 -0 -0.72065 -0.08185 0 0 0 0 0 0.01187 -0.02878 0.01426 0.04346 0 -0.29863 0 1.9342 -0.2147 0.36203 -3.26356
ASP_444 -7.38685 0.46985 9.03512 -0.17573 3e-05 0.57981 3.97576 -4.01015 -0.014 -0.075 -6.14899 -0.17414 0 0 0 -1.11253 0 0.00887 0.06972 0.00483 0 3.47911 0.13902 0 -2.3716 -0.20831 0.77743 -3.13775
ILE_445 -9.57186 0.7851 3.4169 -0.48641 0.30144 0.0952 2.81132 -3.06159 -0 -0 -2.23145 0.04701 0 0 0 0 0 0.00503 -0.04293 0.0287 0.52226 0 -0.4881 0 0.73287 -0.14286 0.88714 -6.39223
TYR_446 -8.87674 0.83859 3.21142 -0.54059 0.02889 0.21844 2.32726 -2.60049 -0 -0 -2.17013 -0.31275 0 0 -0.60663 0 0 0.02054 0.03471 0.26458 0 2.60488 0.17626 0.00175 1.2797 -0.10673 0.63619 -3.57084
GLU_447 -4.54415 0.33847 5.53798 -0.22116 0.02668 0.30052 2.38464 -2.31698 -0 -0 -2.99412 -0.5409 0 0 0 -0.78544 0 0.00883 0.03789 0.04468 0 3.13699 -0.24591 0 -2.7348 -0.24697 0.73105 -2.0827
ARG_448 -5.87769 0.5467 5.95545 -0.70595 0.19827 0.47727 2.8412 -2.92679 -0 -0 -4.33597 0.20559 0 0 0 -0.80157 0 0.01007 -0.03739 0.32637 2.0014 0 -0.09334 0 -1.2888 -0.14312 0.91723 -2.73107
GLY_449 -3.75828 0.31411 3.61707 -0.0002 0 0 2.38172 -2.09976 -0 -0 -2.17287 -0.27795 0 0 0 0 0 0.00212 -0.22269 0 0 0 -1.35569 0 0.83697 -0.09299 0.65381 -2.17465
GLU_450 -4.35424 0.53865 5.05277 -0.50741 0.11901 1.01902 2.45051 -2.38871 -0.01036 -0.04747 -3.28792 -0.47454 0 0 -0.66771 0 0 0.00264 -0.0848 0.05028 0 3.5812 -0.34695 0 -2.7348 -0.41228 0.32047 -2.18265
ALA_451 -2.93473 0.38133 2.45911 -0.02539 0.00038 0 0.97771 -1.53614 -0 -0 -0.22092 -0.40877 0 0 0 0 0 0.01368 -0.09467 0 0 0 -0.1095 0 1.8394 -0.7443 0.41913 0.01632
ALA_452 -5.01632 0.6649 2.98077 -0.02834 0.00748 0 1.28698 -2.11708 -0.014 -0.075 -1.33687 -0.40355 0 0 0 0 0 0.00267 0.02897 0 0 0 0.2287 0 1.8394 -0.58068 0.45962 -2.07234
MET_453 -7.57019 0.97712 3.70204 -0.47751 0.13668 0.05702 1.57399 -2.04057 -0.01171 -0.06499 -0.8756 0.07695 0 0 0 0 0 0.00353 0.10396 0.06087 1.58373 0 -0.05515 0 0.60916 -0.3104 0.90005 -1.62099
PRO_454 -5.33704 0.63024 2.22962 -0.17629 5e-05 0.1231 0.62023 -0.78623 -0 -0 -0.59753 0.09768 0 0 0 0 0 0.0034 0.0012 0.05066 0.73374 0 -1.01127 0 -2.4119 -0.46577 0.86971 -5.42639
ASP_455 -4.45461 0.15951 6.14514 -0.24236 0.08615 0.80323 3.34342 -2.86838 -0 -0 -5.53028 -0.97093 0 0 -1.43752 0 0 0.01226 -0.06615 0.01724 0 2.09944 -0.78637 0 -2.3716 -0.55395 0.40895 -6.2068
TYR_456 -7.5454 0.91408 4.80882 -0.77495 0.02202 0.24706 2.56967 -2.71403 -0.01395 -0.1416 -1.3898 -0.30162 0 0 0 -0.58023 0 0.01185 0.0029 0.00575 0 1.7234 -0.44013 0.01063 1.2797 -0.11115 0.46516 -1.95183
ALA_457 -3.2344 0.18177 3.3717 -0.02229 0 0 1.38361 -1.85525 -0.00587 -0.04662 -0.2399 -0.36812 0 0 0 0 0 0.00912 0.01999 0 0 0 -0.25435 0 1.8394 -0.12639 0.35975 1.01214
ALA_458 -4.59434 0.36532 4.52282 -0.02155 0 0 2.07332 -2.4836 -0 -0 -2.10416 -0.3582 0 0 -0.58515 0 0 0.00625 -0.03407 0 0 0 -0.13077 0 1.8394 -0.35157 0.20937 -1.64693
ALA_459 -7.2995 0.83371 5.45106 -0.02091 0 0 3.32316 -3.65325 -0.00279 -0.01329 -3.6759 -0.34962 0 0 0 0 0 0.01105 -0.05667 0 0 0 -0.34741 0 1.8394 -0.44791 0.40508 -4.00376
LEU_460 -5.16633 0.53713 3.18692 -0.50093 0.1995 0.13941 1.63662 -2.01959 -0 -0 -1.21517 0.20217 0 0 0 0 0 0.00634 -0.10592 0.00477 0.27995 0 -0.06754 0 0.18072 -0.42131 0.62359 -2.49968
THR_461 -2.32707 0.22434 2.93981 -0.1309 0.0838 0.08236 1.45563 -1.44852 -0.02068 -0.21106 -0.58609 -0.99816 0 0 0 0 0 0.02649 -0.0239 0.09037 0.01928 0 -0.41494 2.26344 -1.0874 -0.29875 0.478 0.11603
ASN_462 -5.93183 0.54208 5.56131 -0.42058 0.0904 0.8751 3.28728 -2.75424 -0.03927 -0.2398 -2.23248 -0.69422 0 0 -0.56746 0 0 0.02514 0.01995 0.00072 0 2.23247 -0.71234 0 -0.93687 0.07628 0.33634 -1.48203
TYR_463 -4.65968 0.67218 2.57534 -0.6641 0.03612 0.43174 1.11119 -1.71353 -0 -0 -0.5304 -0.35784 0 0 0 0 0 0.06153 -0.02963 0.35951 0 1.86775 0.23501 0.00029 1.2797 0.37658 0.36514 1.41689
GLY_464 -4.69515 0.88368 3.39434 -7e-05 0 0 2.07961 -2.17883 -0.03659 -0.15258 -0.88674 -0.37884 0 0 0 0 0 0.05275 -0.1542 0 0 0 -1.50616 0 0.83697 -0.28588 0.38513 -2.64257
TRP_465 -13.9511 3.20598 5.44313 -1.07986 0.1715 0.4869 3.1651 -4.13894 -0.00279 -0.01329 -1.99642 -0.17092 0 0 -0.56746 0 0 0.06199 -0.02649 0.10602 0 1.4728 -0.07419 0 1.6906 -0.25896 1.24496 -5.23144
ASP_466 -7.73759 0.8522 10.1219 -0.24033 0.11958 0.79791 5.27463 -4.27768 -0.02729 -0.13637 -8.73106 -0.94504 0 0 -1.4555 0 0 0.0323 -0.05955 0.10873 0 2.65445 -0.70597 0 -2.3716 -0.09241 1.85142 -4.96723
PRO_467 -3.88091 0.59205 2.38366 -0.06996 0 0.04337 1.01584 -0.95649 -0 -0 0.15169 0.58732 0 0 0 0 0 0.02601 -0.15396 0.0396 0.19448 0 -0.83722 0 -2.4119 0.03821 1.27911 -1.9591
ALA_468 -1.89722 0.22972 2.4245 -0.02857 0.01525 0 1.21757 -1.15817 -0.01517 -0.13831 -1.49072 -0.46975 0 0 -0.60313 0 0 0.05456 0.62997 0 0 0 -0.09239 0 1.8394 0.91738 0.56126 1.9962
THR_469 -4.80897 0.73326 4.37153 -0.19148 0.09538 0.07384 1.15339 -1.97011 -0.02234 -0.20486 -0.83786 -0.4912 0 0 0 0 0 0.00562 -0.00219 0.08917 0.93721 0 -0.44885 2.26343 -1.0874 1.09461 0.96591 1.71809
LYS_470 -5.22461 0.62581 3.47183 -0.35138 0.07693 0.22601 1.82619 -1.77409 -0.03991 -0.26379 -1.55265 -0.33543 0 0 0 0 0 0.05663 -0.06955 0.00354 1.53811 0 -0.12027 0 -1.5107 0.26268 1.15319 -2.00146
LEU_471 -8.85463 1.09573 2.36901 -0.46356 0.18718 0.08693 1.83052 -2.1883 -0 -0 -1.41654 0.09585 0 0 0 0 0 0.02294 0.00675 0.07021 0.61872 0 -0.12975 0 0.18072 -0.23412 0.49914 -6.2232
PHE_472 -12.1309 2.72222 2.9218 -0.84415 0.47028 0.27111 2.95432 -3.07713 -0 -0 -2.5457 -0.77307 0 0 0 0 0 0.06296 0.04331 0.05548 0 3.01202 -0.21655 0 1.0402 0.53721 1.4794 -4.01714
PRO_473 -6.78713 1.09718 3.80029 -0.22352 0.03056 0.16416 1.97195 -1.67882 -0.00373 -0.04598 -2.04881 -0.1679 0 0 -1.04779 0 0 0.06628 0.14312 0.04052 0.25653 0 -0.54272 0 -2.4119 0.56328 1.70444 -5.12
ALA_474 -4.78767 0.3915 2.67283 -0.02262 0 0 2.41174 -1.97898 -0.01226 -0.05921 -2.50184 -0.4368 0 0 0 0 0 0.0355 0.12971 0 0 0 -0.44735 0 1.8394 0.0016 0.59596 -2.16849
LYS_475 -5.29417 0.32587 6.10226 -0.59347 0.23366 0.26295 2.98535 -2.52121 -0.032 -0.18454 -5.28912 0.24498 0 0 -0.62792 -0.76396 0 0.01592 -0.00802 0.11925 2.31493 0 -0.05092 0 -1.5107 -0.10181 0.49981 -3.87288
LYS_476 -5.05835 0.51015 5.86284 -0.5518 0.11238 0.36649 1.61935 -2.25425 -0 -0 -3.26432 0.49256 0 0 0 -0.71785 0 0.01801 -0.06725 0.01357 2.92044 0 -0.00245 0 -1.5107 -0.43319 0.74184 -1.20254
ASP_477 -4.78332 0.3785 6.36503 -0.11364 0.01442 0.35825 2.38426 -2.60786 -0 -0 -4.38987 -0.39741 0 0 0 -0.71785 0 0.03255 0.00021 0.1488 0 2.39551 0.05888 0 -2.3716 -0.18604 0.71576 -2.71541
GLU_478 -6.86536 0.36922 8.87491 -0.25037 0.0206 0.28286 4.20852 -3.59259 -0.0549 -0.33199 -6.78601 -0.18397 0 0 -0.62792 -1.05577 0 0.01985 -0.00375 0.06953 0 3.65199 -0.03169 0 -2.7348 -0.06411 0.46002 -4.62569
VAL_479 -6.48673 0.52757 3.12403 -0.28288 0.17796 0.06446 2.3622 -2.19782 -0.02117 -0.11874 -1.94783 -0.24303 0 0 0 0 0 0.01937 -0.04563 0.00051 0.14143 0 -0.43689 0 1.9342 -0.31026 0.39381 -3.34543
LEU_480 -8.54222 1.33891 2.61325 -0.56783 0.17742 0.12697 2.23955 -2.35337 -0.00151 -0.00483 -2.66342 0.32554 0 0 0 0 0 0.03911 0.51909 0.09551 0.99249 0 -0.19379 0 0.18072 -0.19419 0.70839 -5.16424
GLU_481 -8.63405 0.45064 8.51216 -0.24854 0.01902 0.22471 4.93974 -3.7646 -0.01111 -0.08028 -8.09937 -0.25617 0 0 0 -2.56752 0 0.01009 -0.03899 0.19941 0 3.76617 0.30349 0 -2.7348 0.03488 0.73911 -7.236
ILE_482 -8.49737 1.19316 1.99049 -0.48085 0.41492 0.10089 2.73815 -2.21303 -0.00151 -0.00483 -2.6193 0.08879 0 0 0 0 0 0.03469 -0.05652 0.029 0.44966 0 -0.78069 0 0.73287 -0.15667 0.67293 -6.3652
VAL_483 -8.84458 1.13907 2.53621 -0.27007 0.21589 0.056 2.6009 -2.63998 -0.00587 -0.01985 -2.80133 -0.32338 0 0 0 0 0 0.0097 0.50991 0.17235 0.3605 0 -0.76772 0 1.9342 -0.44478 0.90089 -5.68195
ILE_484 -7.98601 1.54212 2.15113 -0.47341 0.41788 0.08946 2.61737 -2.20215 -0.00443 -0.01363 -2.25329 0.16419 0 0 0 0 0 0.04601 -0.05334 0.34367 0.50953 0 -0.72853 0 0.73287 -0.46127 1.53253 -4.02931
GLN_485 -9.40301 0.67746 7.575 -0.68838 0.11074 0.50309 3.86125 -3.93832 -0.01171 -0.1374 -4.64834 -0.27286 0 0 -1.06896 0 0 0.02487 -0.07972 0.11345 0 2.88468 0.25688 0 -0.18838 -0.04504 1.29621 -3.17849
ASN_486 -7.18047 0.50857 6.67382 -0.24628 0.04826 0.39651 4.03479 -3.70723 -0.01623 -0.07228 -4.65512 -0.80504 0 0 -0.48959 0 0 0.00839 -0.03216 0.19624 0 2.15682 -0.14234 0 -0.93687 0.24004 0.80467 -3.21548
THR_487 -6.3525 0.31231 4.63731 -0.12119 0.05861 0.08297 2.22768 -2.65663 -0.02088 -0.23614 -1.85125 -0.60534 0 0 0 0 0 0.00658 -0.00768 0.10519 0.09219 0 -0.48943 4.17895 -1.0874 -0.14894 0.66027 -1.21532
GLY_488 -4.54461 0.22772 3.79337 -0.0002 0 0 2.01455 -2.24202 -0.01507 -0.12058 -2.56776 -0.26764 0 0 0 0 0 0.00788 -0.08867 0 0 0 0.84291 0 0.83697 -0.0153 0.37994 -1.75849
SER_489 -6.38934 0.32982 6.79382 -0.02861 0 0.05044 3.85103 -3.17502 -0.02373 -0.17146 -4.01098 -1.01662 0 0 -0.88065 -0.79212 0 0.00329 -0.03465 0.0352 1.06038 0 -0.05663 0.86854 -0.77834 -0.14885 0.5729 -3.94158
HIS_D_490 -5.94512 0.49918 5.17504 -0.40086 0.03522 0.50203 1.52197 -2.42889 -0.01633 -0.16509 -1.5748 -0.41129 0 0 0 0 0 0.00892 -0.0571 0.0206 0 2.15382 -0.35724 0 -0.45461 -0.61184 0.43254 -2.07383
TYR_491 -8.27752 0.92297 4.13374 -0.81839 0.0947 0.18795 2.80073 -2.87187 -0.01331 -0.13775 -2.24484 -0.29623 0 0 -0.88065 0 0 0.00969 -0.00533 0.13697 0 2.96038 0.03827 0.01044 1.2797 -0.42476 0.25146 -3.14366
SER_492 -2.18182 0.19499 2.16645 -0.02779 0.00084 0.02424 0.97439 -1.20551 -0.00614 -0.10355 0.66384 -0.31075 0 0 0 0 0 0.03371 -0.04686 0.00205 0.48196 0 0.12707 0.60073 -0.77834 -0.32784 0.27895 0.56063
GLY_493 -1.11675 0.03918 1.17726 -7e-05 0 0 0.50701 -0.63354 -0 -0 0.60245 -0.38833 0 0 0 0 0 0.01188 -0.10094 0 0 0 -1.51806 0 0.83697 -0.55948 0.19569 -0.94673
ALA_494 -4.30886 0.60337 3.51955 -0.02867 0.01377 0 2.58813 -2.07811 -0.00784 -0.03764 -2.66989 -0.42949 0 0 0 0 0 0.0191 0.0916 0 0 0 0.2076 0 1.8394 0.27052 0.16256 -0.2449
SER_495 -3.05484 0.16153 3.29596 -0.03271 0.00017 0.05721 1.05073 -1.55945 -0.0159 -0.13381 0.40341 -0.80371 0 0 0 0 0 0.01038 -0.05348 0.01036 0.43259 0 0.22653 0.60002 -0.77834 0.65687 0.19806 0.67157
GLY_496 -4.9518 0.40941 4.29059 -5e-05 0 0 2.95627 -2.42679 -0 -0 -2.68509 -0.39069 0 0 0 0 0 0.01734 -0.15741 0 0 0 -1.44691 0 0.83697 -0.46925 0.23597 -3.78145
ILE_497 -5.8256 0.51786 4.41375 -0.60536 0.44624 0.10171 2.54101 -2.45925 -0.00381 -0.01371 -2.79112 0.65375 0 0 0 0 0 0.01281 -0.08181 0.09818 0.93463 0 -0.31419 0 0.73287 -0.80036 0.52168 -1.92072
VAL_498 -7.36674 0.83687 1.76484 -0.28622 0.22005 0.06158 1.77603 -2.17088 -0 -0 -1.61378 -0.30554 0 0 0 0 0 0.00756 -0.04629 0.11268 0.188 0 -0.6922 0 1.9342 -0.47323 0.63275 -5.42031
GLU_499 -5.08801 0.31829 5.29955 -0.20436 0.02679 0.29656 2.49637 -2.44818 -0.01561 -0.07236 -3.27798 -0.45012 0 0 -0.48959 -1.9722 0 0.01044 0.15937 0.00339 0 3.01092 0.07435 0 -2.7348 -0.19373 0.43877 -4.81214
THR_500 -6.57944 0.70475 4.21491 -0.17954 0.16688 0.07278 2.67956 -2.3163 -0.00903 -0.08301 -3.41207 0.04772 0 0 -1.48814 -0.61041 0 0.05014 -0.07095 0.09804 0.07168 0 0.17507 2.32395 -1.0874 0.07346 0.42365 -4.7337
HIS_501 -9.10722 1.22975 6.29257 -0.44338 0.0794 0.4583 3.10765 -3.3643 -0 -0 -3.37305 -0.26659 0 0 0 -1.01205 0 0.0702 0.58343 0.02458 0 3.20799 -0.01837 0 -0.45461 0.65383 1.21758 -1.11429
PRO_502 -7.13891 1.27332 3.32996 -0.21725 0.02524 0.16027 1.78369 -1.49438 -0.01538 -0.121 -1.2297 -0.17175 0 0 0 0 0 0.01371 0.0248 0.01607 0.36468 0 -0.44317 0 -2.4119 0.59203 1.5086 -4.15107
PHE_503 -9.44781 1.95491 2.90976 -0.92722 0.16275 0.2467 3.17203 -2.82506 -0 -0 -2.41872 -0.66656 0 0 0 0 0 0.12715 -0.02994 0.6426 0 2.76831 -0.13421 0 1.0402 -0.09783 1.31431 -2.20863
HIS_D_504 -10.1587 1.05543 9.55763 -0.67409 0.02519 0.51831 3.79066 -4.84227 -0.04725 -0.28226 -3.70205 -0.67908 0 0 0 -0.55458 0 0.02846 0.00168 0.15196 0 2.29327 -0.35022 0 -0.45461 -0.06726 1.16216 -3.2276
ALA_505 -4.59927 0.29809 2.11913 -0.02438 7e-05 0 1.31313 -1.85184 -0.01881 -0.12704 -1.18449 -0.37692 0 0 0 0 0 0.02373 0.00795 0 0 0 0.45098 0 1.8394 0.37145 0.59752 -1.16129
HIS_D_506 -8.54202 1.19136 7.79718 -0.42974 0.40813 0.45793 3.16758 -3.78635 -0.01784 -0.0834 -2.30115 -0.38483 0 0 0 -0.95727 0 0.03072 -0.00849 0.07754 0 3.27861 -0.01118 0 -0.45461 0.2306 0.65922 0.32199
GLY_507 -3.19846 0.27708 2.38934 -0.00043 0 0 0.6467 -1.42521 -0.01881 -0.12704 -0.30943 -0.26765 0 0 0 0 0 0.04293 -0.07372 0 0 0 -1.52161 0 0.83697 0.14184 0.5365 -2.07099
GLN_508 -7.56113 0.53114 5.46864 -0.30738 0.05842 0.2525 2.07368 -2.69002 -0.0201 -0.14479 -0.74776 -0.18207 0 0 -0.45212 0 0 0.11211 -0.01053 0.05415 0 3.37158 0.13578 0 -0.18838 0.00208 0.32042 0.07624
HIS_509 -7.38005 0.71214 5.88496 -0.43542 0.19864 0.42416 1.77852 -2.75715 -0.03454 -0.16296 -1.24145 -0.3873 0 0 -1.04015 0 0 0.0726 0.40527 0.09787 0 3.26229 -0.06454 0 -0.45461 -0.43696 0.4996 -1.05909
PHE_510 -9.65936 1.29562 3.11308 -0.53886 0.11963 0.25924 2.62514 -2.43262 -0.00152 -0.00606 -2.55432 0.09738 0 0 0 0 0 0.03308 0.01468 0.00093 0 2.40912 -0.38536 0 1.0402 -0.31848 0.60337 -4.28512
TYR_511 -12.0503 1.40618 6.68287 -0.6371 0.03965 0.30005 3.73351 -3.88234 -0.00964 -0.14029 -4.01374 -0.10398 0 0 0 -0.58057 0 0.01294 -0.04602 0.02926 0 2.333 -0.02892 0.05355 1.2797 -0.26978 0.47173 -5.42018
ASP_512 -5.93896 0.30478 8.18262 -0.20551 0.05099 0.64506 3.84299 -3.40016 -0.04589 -0.35467 -4.99224 -1.25195 0 0 -0.66417 -0.66098 0 0.01008 0.08019 0.00859 0 2.12164 -0.7437 0 -2.3716 -0.33585 0.4741 -5.24465
VAL_513 -7.1404 0.59754 2.65537 -0.32421 0.21625 0.07767 1.89971 -2.37031 -0.0228 -0.174 -1.86763 -0.57377 0 0 -0.59883 0 0 0.0317 0.13949 0.00837 0.09462 0 0.19998 0 1.9342 -0.05022 0.63297 -4.63432
GLY_514 -4.19731 0.58523 3.69744 -0.00043 0 0 2.47261 -2.1097 -0.02655 -0.1642 -3.08119 -0.21666 0 0 -0.66417 0 0 0.08334 -0.15313 0 0 0 -1.53956 0 0.83697 0.44157 0.71477 -3.32095
SER_515 -5.00232 0.67121 4.24607 -0.03416 0 0.06874 1.51626 -2.1179 -0.01137 -0.14825 -1.45661 -0.73624 0 0 -0.21248 -0.26798 0 0.03165 -0.00021 0.01045 0.03313 0 -0.55415 1.71972 -0.77834 0.14665 0.79018 -2.08594
GLY_516 -4.06637 0.5838 3.85086 -0.00153 0 0 1.95681 -2.14547 -0.02077 -0.16345 -1.45198 -0.35714 0 0 0 0 0 0.00202 -0.09101 0 0 0 -1.48196 0 0.83697 0.07604 0.90606 -1.56711
PRO_517 -3.61186 0.39898 1.16014 -0.20003 0.0051 0.14361 0.26878 -0.73811 -0 -0 0.11275 0.06274 0 0 0 0 0 0.00843 0.01993 0.00062 0.35711 0 -0.86987 0 -2.4119 0.12129 0.70429 -4.46802
GLY_518 -3.1125 0.0842 3.57269 -0.00024 0 0 1.57527 -1.81834 -0.02077 -0.16345 -2.32924 -0.21924 0 0 0 0 0 0.03733 -0.01959 0 0 0 -1.50816 0 0.83697 -0.11574 0.34187 -2.85893
LYS_519 -3.65954 0.29449 2.844 -0.35338 0.04132 0.15592 0.63236 -1.24868 -0 -0 -0.17624 0.11563 0 0 0 0 0 0.0037 -0.03724 0.02343 1.93864 0 0.07473 0 -1.5107 -0.08214 0.2537 -0.68999
TYR_520 -9.73022 1.31009 2.16267 -0.78463 0.09798 0.14684 1.39074 -1.99556 -0.02027 -0.28149 -1.99136 -0.29164 0 0 -1.06896 -0.45188 0 0.00458 -0.00688 0.05254 0 2.57799 0.03306 0.02508 1.2797 -0.3209 0.40223 -7.4603
ASP_521 -4.7313 0.55621 5.65263 -0.24492 0.13221 0.85664 3.15457 -2.71582 -0.00996 -0.06895 -4.08792 -1.00855 0 0 -1.03981 0 0 0.0121 -0.01934 0.04245 0 2.34668 -0.50302 0 -2.3716 -0.26564 0.97933 -3.33399
PRO_522 -5.53547 0.67357 3.65328 -0.07605 0 0.04663 1.64036 -1.63265 -0 -0 -0.75724 0.60998 0 0 0 0 0 0.00932 -0.16176 0.05468 0.45192 0 -0.46475 0 -2.4119 -0.24948 1.1001 -3.04945
GLU_523 -3.49887 0.28472 4.47253 -0.19674 0.02288 0.26251 2.40937 -2.12208 -0 -0 -2.21707 -0.57577 0 0 -0.44402 0 0 0.00233 0.07401 0.02315 0 3.12149 -0.07558 0 -2.7348 -0.09224 0.62849 -0.65569
ALA_524 -3.78588 0.16112 3.94894 -0.02229 0 0 2.00962 -2.19443 -0 -0 -2.23566 -0.38004 0 0 -0.59579 0 0 0.0142 -0.06275 0 0 0 -0.31537 0 1.8394 -0.17092 0.34429 -1.44556
ASN_525 -7.45096 0.49407 6.68619 -0.3311 0.01348 0.63573 3.57691 -3.47801 -0.00996 -0.06895 -3.6502 -0.16165 0 0 -0.59883 -0.50115 0 0.03259 0.13799 0.10012 0 2.88806 0.33022 0 -0.93687 -0.17539 0.4794 -1.98829
ASN_526 -5.82171 0.37903 6.02581 -0.19661 0.09954 0.29309 3.1822 -3.236 -0.00192 -0.04378 -2.6525 -0.32452 0 0 0 -0.77279 0 0.01288 0.06595 0.05206 0 1.58357 0.30784 0 -0.93687 0.13735 0.45288 -1.39449
ALA_527 -3.83699 0.16458 4.19271 -0.02176 0 0 2.62992 -2.38421 -0 -0 -3.17561 -0.36985 0 0 0 0 0 0.00441 0.0128 0 0 0 -0.25236 0 1.8394 -0.20658 0.26371 -1.13984
LYS_528 -6.31506 0.42234 6.13273 -0.42636 0.04306 0.23169 2.82013 -2.8923 -0.02886 -0.16262 -2.44916 -0.11072 0 0 0 0 0 0.00451 -0.0214 0.30879 2.21167 0 -0.01988 0 -1.5107 -0.27772 0.27121 -1.76865
LEU_529 -8.2022 0.65333 5.05038 -0.45833 0.15953 0.09886 3.2234 -3.1785 -0 -0 -3.09208 0.21098 0 0 0 0 0 0.00269 0.01796 0.1623 0.50928 0 -0.23446 0 0.18072 -0.15445 0.33018 -4.7204
ALA_530 -3.12262 0.15537 3.43797 -0.02174 0 0 1.57962 -1.95741 -0 -0 -1.08981 -0.33359 0 0 0 0 0 0.00174 -0.01504 0 0 0 -0.15082 0 1.8394 -0.24049 0.32889 0.41146
SER_531 -2.90963 0.13415 3.76368 -0.03161 9e-05 0.02172 1.77343 -1.78912 -0 -0 -1.55862 -0.02187 0 0 0 0 0 0.00103 0.12828 0.00169 0.47787 0 0.30701 1.80253 -0.77834 -0.13832 0.23471 1.41867
LEU_532 -5.37192 0.4842 3.10875 -0.47454 0.12946 0.11179 1.44621 -1.79444 -0 -0 -0.68051 0.19453 0 0 0 0 0 0.00272 -0.0098 0.09513 0.32324 0 -0.30582 0 0.18072 -0.15406 0.31979 -2.39453
GLY_533 -2.23696 0.09062 3.21967 -6e-05 0 0 1.67176 -1.51488 -0 -0 -0.91516 -0.43562 0 0 0 0 0 0.02119 -0.06544 0 0 0 -1.2663 0 0.83697 -0.43062 0.54493 -0.4799
TYR_534 -9.68556 1.19289 3.37811 -0.77658 0.03892 0.12222 1.82226 -2.49215 -0.03227 -0.26703 -1.27537 -0.33647 0 0 0 0 0 0.018 0.02852 0.0587 0 2.19053 0.0505 0.00137 1.2797 -0.53264 0.64536 -4.571
ARG_535 -6.19803 0.65343 5.2658 -0.9329 0.18355 0.80188 2.16456 -2.29138 -0.01159 -0.12337 -1.01199 -0.06064 0 0 -1.08948 0 0 0.02992 -0.04605 0.02556 2.33306 0 0.08688 0 -1.2888 0.40887 1.09279 -0.00792
PRO_536 -6.41508 1.19276 2.64694 -0.12567 0.0004 0.0912 0.68459 -1.23671 -0.01671 -0.10972 -0.73825 0.27181 0 0 0 0 0 0.00603 0.02826 0.00994 0.22016 0 -1.17911 0 -2.4119 0.40605 0.98087 -5.69413
ILE_537 -8.96058 0.88798 2.96829 -0.57752 0.54106 0.17048 1.87427 -2.39052 -0.03721 -0.2677 -1.50747 -0.19926 0 0 0 0 0 0.01583 -0.02195 0.2045 0.56557 0 -0.10258 0 0.73287 -0.23584 0.71632 -5.62346
LYS_538 -7.68891 1.05381 6.23833 -0.30201 0.02685 0.13131 1.42825 -2.49523 -0.05106 -0.31244 -1.62073 0.09049 0 0 -0.87462 0 0 0.00826 0.00095 0.04205 2.00371 0 -0.05457 0 -1.5107 -0.14989 0.82266 -3.21348
ARG_539 -8.12729 0.5948 7.97477 -0.43202 0.06676 0.21861 3.65531 -3.38137 -0.00526 -0.06601 -3.73298 0.07979 0 0 0 -0.06522 0 0.02296 0.06186 0.12798 2.3482 0 -0.17681 0 -1.2888 -0.27914 0.56662 -1.83724
ASP_540 -6.94466 0.7463 10.5042 -0.18343 0.06396 0.62373 4.03574 -4.27509 -0.02784 -0.16646 -5.39538 -2.32237 0 0 -1.00555 -1.02648 0 0.01902 -0.03069 0.01614 0 4.25648 0.13571 0 -2.3716 0.09321 0.60813 -2.64697
THR_541 -7.6189 1.12067 7.20194 -0.1648 0.07336 0.05837 3.71627 -3.47126 -0 -0 -3.17998 -0.1944 0 0 -1.27411 -0.94621 0 0.09852 0.21463 0.20111 0.18842 0 -0.08204 2.2432 -1.0874 0.28593 0.73514 -1.88156
THR_542 -7.08082 1.32555 5.50489 -0.15479 0.10176 0.05205 3.45925 -2.77338 -0.01642 -0.13107 -2.32788 -0.4557 0 0 0 -0.55262 0 0.08863 -0.00084 0.01839 1.09745 0 -0.16263 2.53708 -1.0874 -0.00604 1.08172 0.51717
MET_543 -9.06293 1.11336 3.07206 -0.59044 0.17056 0.06061 1.3843 -2.08878 -0 -0 -2.0293 0.07746 0 0 -1.04944 0 0 0.04585 0.07847 0.26909 1.61111 0 0.0673 0 0.60916 -0.22798 0.95749 -5.53207
VAL_544 -6.40924 0.33071 2.86949 -0.28356 0.1447 0.06616 2.45914 -2.22231 -0.00141 -0.00382 -2.00614 -0.51222 0 0 0 0 0 0.02217 0.22392 0.07325 0.12342 0 -0.246 0 1.9342 0.01591 0.65072 -2.77093
TYR_545 -9.71534 1.02523 3.45068 -0.58664 0.03419 0.27133 1.49147 -2.70428 -0.01195 -0.16714 -1.13174 -0.00204 0 0 0 0 0 0.01083 0.20739 0.0008 0 2.25312 -0.14948 0.0656 1.2797 -0.02122 0.82866 -3.57081
ARG_546 -7.41992 0.39794 6.70953 -0.83079 0.21891 0.61649 2.22668 -3.02534 -0.00855 -0.05203 -2.09707 0.33315 0 0 -1.39358 0 0 0.03816 -0.00638 0.11595 2.72348 0 -0.13569 0 -1.2888 -0.28571 0.77011 -2.39345
TYR_547 -8.17983 0.52187 3.58807 -0.57173 0.08037 0.28144 1.48579 -2.45739 -0.04099 -0.3909 -1.32046 -0.17878 0 0 0 0 0 0.02551 -0.00719 0.11007 0 1.95968 -0.42351 0.00013 1.2797 -0.2804 0.50755 -4.01102
GLY_548 -1.35872 0.11349 1.88907 -0.0002 0 0 0.514 -0.88661 -0 -0 -0.4575 -0.2868 0 0 0 0 0 0.02877 -0.23938 0 0 0 -1.359 0 0.83697 -0.22725 0.21063 -1.22251
GLU_549 -2.43895 0.09163 3.07104 -0.4683 0.27451 1.47724 0.75036 -1.35319 -0.008 -0.10463 -1.04454 -2.98243 0 0 0 0 0 0.02324 -0.01713 0.00887 0 3.81836 -0.14772 0 -2.7348 -0.34459 0.1794 -1.94963
GLY_550 -3.92936 0.33947 3.68884 -5e-05 0 0 2.28583 -1.93529 -0 -0 -1.69606 -0.41526 0 0 0 0 0 0.0149 -0.12947 0 0 0 -1.21029 0 0.83697 -0.65128 0.24457 -2.55648
LYS_551 -3.79462 0.47257 3.07295 -0.37676 0.06073 0.30922 0.65808 -1.56886 -0.02091 -0.13768 -1.27637 -0.15156 0 0 0 0 0 0.00789 -0.05599 0.10017 2.41586 0 0.14561 0 -1.5107 -0.03286 0.18304 -1.5002
VAL_552 -6.11459 1.06477 1.9973 -0.30259 0.21537 0.05832 1.79378 -1.92301 -0 -0 -1.89798 -0.31416 0 0 0 0 0 0.00328 0.01454 0.00014 0.04859 0 -0.35426 0 1.9342 0.25202 0.41042 -3.11386
ALA_553 -3.37101 0.61319 3.59021 -0.02486 0.00018 0 2.22702 -1.83147 -0.01507 -0.12058 -2.61589 -0.2558 0 0 -0.71421 0 0 0.02024 -0.0495 0 0 0 -0.09614 0 1.8394 -0.4934 1.34336 0.04567
PRO_554 -5.23311 0.65619 2.93312 -0.12209 0.00508 0.08994 0.99454 -1.52424 -0 -0 -0.54749 0.23144 0 0 0 0 0 0.01296 -0.1163 0.0323 0.09938 0 -0.91413 0 -2.4119 -0.64188 1.24338 -5.21282
GLY_555 -3.15621 0.21832 3.3916 -7e-05 0 0 1.48027 -1.66285 -0.01207 -0.10576 -1.99091 -0.3971 0 0 0 0 0 0.00396 -0.05508 0 0 0 -1.44307 0 0.83697 -0.09206 0.31758 -2.66647
GLU_556 -5.95413 0.95989 6.11975 -0.24725 0.027 0.26052 3.84173 -2.83288 -0 -0 -4.64621 -0.14312 0 0 -0.71421 0 0 0.00243 0.14694 0.00633 0 2.82374 -0.00747 0 -2.7348 -0.14632 0.89064 -2.34743
PRO_557 -5.15447 0.64867 2.34056 -0.12285 0.0065 0.0903 0.57034 -1.08617 -0 -0 -0.17065 0.22323 0 0 0 0 0 0.0061 -0.10975 0.0285 0.14336 0 -0.88328 0 -2.4119 -0.65229 1.01567 -5.51811
ALA_558 -4.74804 0.51133 2.5971 -0.0296 0.02318 0 1.94378 -2.05919 -0.03091 -0.15051 -1.32946 -0.4775 0 0 0 0 0 0.00704 0.02865 0 0 0 -0.25285 0 1.8394 0.51273 0.40257 -1.21227
GLY_559 -4.75562 0.40973 4.4953 -0.00027 0 0 2.68495 -2.45836 -0.03001 -0.14833 -3.41173 -0.18334 0 0 0 0 0 0.01008 -0.12332 0 0 0 -1.51728 0 0.83697 1.21953 0.30604 -2.66565
TRP_560 -13.3671 1.39576 6.02797 -1.63425 0.23648 1.01474 2.7542 -4.41485 -0.00843 -0.1261 -3.40532 -0.17815 0 0 0 0 0 0.01575 0.06849 0.02914 0 1.64898 -0.35426 0 1.6906 0.4424 0.38341 -7.78051
ARG_561 -11.6709 2.06652 10.9917 -0.91676 0.29957 0.46486 5.84291 -4.98085 -0.01723 -0.1027 -7.34353 0.67322 0 0 -1.04944 -1.93653 0 0.03656 -0.0086 0.2617 2.9664 0 -0.19977 0 -1.2888 0.12137 1.09899 -4.69132
ALA_562 -6.14149 0.45952 2.51391 -0.0226 0 0 2.26547 -2.38345 -0 -0 -2.72088 -0.33411 0 0 0 0 0 0.03138 -0.00505 0 0 0 0.20993 0 1.8394 0.2446 0.97603 -3.06733
TRP_563 -13.4883 2.33757 4.35596 -1.07616 0.13699 0.79662 3.41134 -3.51022 -0 -0 -3.30841 -0.03278 0 0 0 -0.55262 0 0.02371 0.05052 0.18384 0 2.4615 -0.19439 0 1.6906 0.28117 0.72083 -5.71225
ARG_564 -10.5062 0.48361 8.36841 -0.47655 0.06383 0.26337 4.44785 -3.94277 -0 -0 -5.8378 0.10099 0 0 -0.51252 -1.88955 0 0.02201 0.08806 0.37538 2.40533 0 -0.15447 0 -1.2888 -0.03884 1.27942 -6.74922
MET_565 -9.67539 1.63115 4.35181 -0.45417 0.14141 0.01878 2.167 -2.42677 -0 -0 -1.66047 0.04918 0 0 0 0 0 0.02868 0.20578 0.35685 1.85225 0 -0.0264 0 0.60916 0.20989 1.11157 -1.50969
LYS_566 -6.50717 0.77186 4.7991 -0.36078 0.03495 0.17045 1.56915 -2.17268 -0.00066 -0.00988 -1.53412 -0.00209 0 0 0 0 0 0.01966 0.0056 0.09774 1.77478 0 0.13881 0 -1.5107 0.30277 0.69611 -1.71712
MET_567 -8.68159 0.6509 3.47464 -0.34145 0.07273 0.18655 2.27858 -2.38946 -0.03028 -0.13051 -2.59381 -0.3763 0 0 0 0 0 0.08857 -0.00328 0.16849 1.88246 0 0.0006 0 0.60916 0.41598 0.5179 -4.20011
ASN_568 -5.24427 0.53955 5.02031 -0.19139 0.04375 0.29979 2.02058 -2.29351 -0.0065 -0.1054 -1.43095 -0.28292 0 0 0 0 0 0.08551 -0.03865 0.00457 0 1.64081 0.08255 0 -0.93687 0.45497 0.56551 0.22745
ASN_569 -7.10604 1.11339 5.97987 -0.30353 0.03613 0.60202 1.80822 -2.87962 -0.03984 -0.45672 -0.59214 -0.67766 0 0 -0.45212 0 0 0.06322 0.13765 0.00232 0 2.75647 -0.33128 0 -0.93687 -0.14068 1.25702 -0.1602
PRO_570 -5.83567 1.14047 2.64426 -0.13496 0.00132 0.09652 0.96952 -1.24079 -0 -0 -0.87382 0.23906 0 0 0 0 0 0.01338 -0.05395 0.00331 0.21107 0 -1.09282 0 -2.4119 -0.58387 1.11398 -5.79489
GLY_571 -3.76414 0.21793 3.24549 -0.00099 0 0 2.22236 -1.86693 -0.00907 -0.02907 -1.91615 -0.3165 0 0 0 0 0 0.0094 -0.14299 0 0 0 -1.54326 0 0.83697 -0.02025 0.27961 -2.79758
VAL_572 -6.96735 1.07629 -0.54802 -0.29001 0.24722 0.0634 0.6516 -1.46228 -0 -0 -0.38082 -0.27922 0 0 0 0 0 0.01633 -0.0382 0.02493 0.18305 0 -0.66926 0 1.9342 0.20401 0.26439 -5.96974
TRP_573 -10.6228 1.20889 4.65445 -0.7575 0.09791 0.40741 3.64533 -3.2952 -0.01223 -0.03868 -2.6884 -0.33027 0 0 0 0 0 0.02112 0.21329 0.14452 0 2.87806 -0.19999 0 1.6906 -0.10305 0.75349 -2.33303
MET_574 -9.71059 0.85408 5.70812 -0.41754 0.07798 0.10694 2.13193 -2.78736 -0 -0 -2.02762 0.01269 0 0 0 0 0 0.07979 0.08927 0.23273 1.78309 0 0.03671 0 0.60916 0.0146 0.82669 -2.37933
VAL_575 -7.29626 1.19833 2.99113 -0.26597 0.14252 0.0534 2.60726 -2.44576 -0.00316 -0.00961 -2.52315 -0.36049 0 0 0 0 0 0.03782 0.19336 7e-05 0.23462 0 -0.76443 0 1.9342 -0.27535 0.76043 -3.79104
HIS_D_576 -8.98073 0.86892 7.29784 -0.71964 0.02808 0.9644 3.76933 -3.56476 -0 -0 -3.98398 -0.34088 0 0 -0.35284 0 0 0.03428 0.36892 0.0262 0 1.82111 -0.33834 0 -0.45461 -0.20495 1.07747 -2.68418
CYS_577 -7.75906 0.70278 4.74847 -0.06174 0.00061 0.0418 2.40517 -2.09728 -0 -0 -1.69127 -0.31925 0 0 -0.35284 0 0 0.01297 -0.04528 0.01724 0.46532 0 0.1104 0 3.6196 -0.16809 0.88678 0.51634
HIS_578 -7.78211 0.69506 6.34467 -0.75542 0.1754 0.92096 1.85852 -3.1114 -0.02307 -0.11126 -1.16844 -0.2056 0 0 0 0 0 0.02257 0.0139 0.17656 0 3.22405 0.0077 0 -0.45461 -0.34744 0.75693 0.23697
ILE_579 -10.0074 1.5872 4.90045 -0.48731 0.40518 0.10339 3.43604 -3.14514 -0.01538 -0.121 -1.64302 0.35714 0 0 0 0 0 0.0094 -0.02026 0.09575 0.45643 0 -0.28953 0 0.73287 -0.41155 0.69013 -3.3666
LEU_580 -8.24014 1.0808 3.52534 -0.52469 0.34076 0.1317 2.73673 -2.60059 -0 -0 -1.9357 0.24879 0 0 0 0 0 0.0122 0.00223 0.05073 0.30575 0 -0.28996 0 0.18072 -0.41089 0.50759 -4.87863
ALA_581 -5.7238 0.48622 2.88364 -0.02186 0 0 2.18356 -2.23294 -0 -0 -0.93468 -0.36411 0 0 0 0 0 0.00848 -0.05952 0 0 0 -0.2964 0 1.8394 -0.46761 0.32071 -2.37892
HIS_582 -10.8238 0.90272 8.34071 -0.44245 0.00122 0.56125 3.73677 -4.21258 -0 -0 -2.77228 -0.67172 0 0 0 -0.96016 0 0.00897 0.41961 5e-05 0 3.29761 -0.00682 0 -0.45461 -0.37443 0.5159 -2.93402
MET_583 -7.82576 0.3757 7.02907 -0.28408 0.04761 0.03109 2.94418 -3.26851 -0.01387 -0.10696 -2.11223 -0.03893 0 0 0 0 0 0.01917 0.06075 0.04287 1.11044 0 0.02819 0 0.60916 -0.10301 0.69248 -0.76265
ILE_584 -7.29584 0.95612 2.95529 -0.66091 0.46664 0.14755 1.79575 -2.09149 -0.00303 -0.04123 -1.03426 0.25017 0 0 0 0 0 0.01205 -0.00267 0.01101 0.61277 0 -0.23942 0 0.73287 -0.09113 0.61363 -2.9061
MET_585 -10.3358 0.69434 5.04687 -0.35739 0.11561 0.09046 3.13476 -3.01953 -1e-05 -4e-05 -2.29143 -0.27502 0 0 0 0 0 0.01476 0.07152 0.07223 1.07591 0 0.11586 0 0.60916 -0.05579 0.66189 -4.63164
GLY_586 -4.74715 0.91474 5.10275 -5e-05 0 0 3.4189 -2.67999 -0.00496 -0.05648 -3.4684 -0.36336 0 0 0 0 0 0.05976 -0.17773 0 0 0 -1.32196 0 0.83697 -0.35989 0.81546 -2.03137
MET_587 -9.37432 0.88934 4.51126 -0.41803 0.21445 0.24341 1.98423 -2.27192 -0 -0 -2.22334 -0.60659 0 0 0 0 0 0.07445 0.04659 0.78789 2.10391 0 0.03264 0 0.60916 0.01626 0.85501 -2.52563
GLU_588 -7.48399 1.09951 6.33505 -0.33453 0.05508 0.41912 2.31931 -2.79974 -0.03158 -0.16604 -2.36365 -0.56307 0 0 0 0 0 0.18802 0.01686 0.01027 0 3.16998 0.04798 0 -2.7348 0.54506 0.64412 -1.62704
THR_589 -7.06466 1.64577 4.55339 -0.11792 0.03962 0.09087 3.00125 -2.5263 -0.00974 -0.03163 -3.08231 -0.56045 0 0 0 0 0 0.26489 0.0008 0.0017 0.22832 0 -0.18702 2.41446 -1.0874 -0.03008 0.7505 -1.70594
ILE_590 -9.54306 1.58633 1.44726 -0.47951 0.54222 0.09194 1.6308 -2.32813 -0.01618 -0.12814 -2.04522 0.25039 0 0 0 0 0 0.09713 -0.02398 0.09401 0.51887 0 -0.75108 0 0.73287 -0.43563 0.87232 -7.88681
TRP_591 -13.0515 2.82107 2.75725 -0.74915 0.60466 0.43703 3.38643 -3.29932 -0.00974 -0.03163 -3.4899 -0.46355 0 0 0 0 0 0.01535 -0.02038 0.05289 0 2.93036 -0.11815 0 1.6906 -0.11233 1.3935 -5.25653
VAL_592 -6.97066 0.55908 1.47861 -0.27152 0.15749 0.05837 2.49696 -2.06977 -0.01002 -0.03157 -2.37284 -0.41456 0 0 0 0 0 0.01548 -0.0445 0.06951 0.21054 0 -0.66261 0 1.9342 -0.00651 1.08414 -4.79019
VAL_593 -7.75321 0.7104 2.46739 -0.2731 0.15095 0.0577 2.67564 -2.44384 -0.01192 -0.11595 -2.12296 -0.1276 0 0 0 0 0 0.01638 0.05292 0.00628 0.25477 0 -0.64256 0 1.9342 -0.33548 0.30688 -5.19311
GLY_594 -3.45372 0.15668 2.9039 -0.00035 0 0 1.53863 -1.64617 -0.02228 -0.09078 -1.37477 -0.1854 0 0 0 0 0 0.0046 -0.01817 0 0 0 -1.51649 0 0.83697 -0.1492 0.27199 -2.74456
ASP_595 -4.4982 0.40531 6.53566 -0.08715 0.00333 0.25226 3.27391 -2.81514 -0.01192 -0.11595 -5.91618 0.15822 0 0 -1.01276 -0.76396 0 0.03662 -0.01703 0.00012 0 1.7618 -0.32891 0 -2.3716 -0.0889 0.64752 -4.95295
ALA_596 -6.19333 0.83697 3.8044 -0.02256 0 0 3.04865 -2.67942 -0.01903 -0.11178 -4.14234 -0.36801 0 0 -0.66771 0 0 0.01842 -0.06277 0 0 0 -0.31141 0 1.8394 -0.44583 0.81972 -4.65664
GLU_597 -3.53041 0.56327 3.55668 -0.22929 0.0314 0.33227 1.62572 -1.84783 -0 -0 -1.17523 -0.61551 0 0 -0.52569 0 0 0.02103 -0.08008 0.0018 0 3.22988 -0.30564 0 -2.7348 -0.65745 0.37596 -1.96392
ASP_598 -5.66019 0.48295 6.63133 -0.11754 0.0065 0.35951 2.45835 -2.7196 -0 -0 -3.68199 -0.43895 0 0 -1.01276 0 0 0.00138 -0.05504 0.01938 0 2.50648 -0.22906 0 -2.3716 -0.61459 0.26359 -4.17184
ILE_599 -9.13036 0.66542 3.70652 -0.4816 0.34347 0.09432 3.12042 -2.96901 -0 -0 -1.48099 -0.10083 0 0 0 0 0 0.00351 -0.00608 0.00493 0.7011 0 -0.51692 0 0.73287 -0.19054 0.31654 -5.18723
VAL_600 -5.62634 0.72987 1.70676 -0.30023 0.15647 0.05526 1.36932 -1.97387 -0 -0 -0.94585 0.24472 0 0 0 0 0 0.03596 -0.07654 0.04912 0.43289 0 0.51125 0 1.9342 0.00123 0.32591 -1.36988
THR_601 -3.24648 0.50461 2.99162 -0.12871 0.03867 0.07335 1.58345 -1.56759 -0.01903 -0.11178 -1.2644 -0.45725 0 0 -0.52569 0 0 0.01314 0.3056 0.00485 0.0188 0 -0.20012 4.44072 -1.0874 -0.33952 0.41693 1.44377
ILE_602 -6.33387 0.5443 3.5986 -0.48127 0.29252 0.11931 2.39615 -2.20952 -0 -0 -1.6045 -0.01541 0 0 -0.60663 0 0 0.06448 -0.00048 0.01543 0.3967 0 -0.43633 0 0.73287 -0.43647 1.58153 -2.3826
PRO_603 -2.29279 0.43553 1.56065 -0.13366 0.00869 0.09604 0.59154 -0.79042 -0.01018 -0.0811 -0.69281 0.18702 0 0 0 0 0 0.16812 0.36723 0.01579 0.19506 0 -0.94804 0 -2.4119 -0.59616 1.63546 -2.69594
LEU_604 -5.80129 0.66784 -0.34645 -0.434 0.14589 0.07503 0.78114 -1.02411 -0 -0 0.04771 0.19183 0 0 0 0 0 0.0853 -0.0352 0.34859 0.59503 0 -0.3111 0 0.18072 -0.59656 0.76547 -4.66417
SER_605 -4.39777 0.4455 3.94894 -0.03601 0.00692 0.06593 2.46745 -2.02865 -0 -0 -2.74299 -0.83499 0 0 0 -0.44791 0 0.09497 -0.01905 0.00108 0.47512 0 0.01585 0.60579 -0.77834 -0.17721 0.55259 -2.78279
VAL_606 -6.03049 0.45698 0.62868 -0.30505 0.17075 0.06458 1.13335 -1.49914 -0.01839 -0.16341 -0.14846 -0.37986 0 0 0 0 0 0.13025 0.02666 0.0787 0.33142 0 -0.33496 0 1.9342 -0.12978 0.32172 -3.73226
SER_607 -5.13118 0.36883 5.22122 -0.02847 0 0.06484 3.4687 -2.4869 -0.00532 -0.04948 -3.04359 -0.3043 0 0 -0.60669 0 0 0.01474 0.18914 0 0.19315 0 -0.41312 0.88415 -0.77834 -0.38736 0.55261 -2.27736
GLN_608 -6.58986 0.74988 5.56328 -0.69658 0.30269 1.05386 2.37743 -2.59324 -0.02203 -0.29998 -2.25697 -2.13928 0 0 0 -0.78854 0 0.01167 -0.12828 0.04347 0 2.99808 -0.03407 0 -0.18838 -0.33375 0.54943 -2.42115
ASN_609 -5.1431 0.78366 5.15269 -0.1825 0.03173 0.27975 2.80792 -2.59496 -0.00943 -0.06475 -1.31777 -0.37628 0 0 -0.68213 0 0 0.04263 0.20169 0.00032 0 1.55799 0.04829 0 -0.93687 -0.13652 0.37608 -0.16155
TYR_610 -9.69175 1.0193 2.56045 -1.00455 0.05775 0.49833 2.89108 -2.60418 -0.01943 -0.16307 -2.11573 -0.32334 0 0 -0.55284 0 0 0.07326 -0.00969 0.35708 0 2.43536 0.21598 0.41693 1.2797 -0.00896 0.41831 -4.27001
PHE_611 -9.02995 1.68321 2.51336 -0.68062 0.08504 0.36082 2.2385 -2.35753 -0 -0 -2.82098 0.09797 0 0 -0.20875 0 0 0.05478 0.00618 0.00477 0 2.36496 0.07097 0 1.0402 -0.11455 0.75783 -3.93378
THR_612 -3.44609 0.28523 3.6715 -0.11275 0.04497 0.08262 1.39801 -1.88949 -0.02015 -0.13637 -0.87878 -0.57857 0 0 0 0 0 0.04883 0.02973 0.00567 0.19111 0 -0.28141 2.35837 -1.0874 -0.37016 0.62336 -0.06176
TYR_613 -5.89168 0.4679 2.52579 -0.73692 0.04238 0.08482 0.93152 -1.48881 -0 -0 -0.2087 -0.3665 0 0 0 -0.79404 0 0.08604 0.01502 0.01426 0 2.61783 -0.11988 0.00214 1.2797 -0.38677 0.28061 -1.6453
GLY_614 -2.0187 0.23457 1.82217 -7e-05 0 0 0.47274 -0.92879 -0.02883 -0.14734 0.22131 -0.33184 0 0 0 0 0 0.02184 -0.17119 0 0 0 -1.53901 0 0.83697 -0.10842 0.26344 -1.40116
GLY_615 -2.45062 0.06904 2.2529 -0.00065 0 0 0.50043 -1.15177 -0.04476 -0.21389 -0.69342 -0.22499 0 0 0 0 0 0.00736 -0.12397 0 0 0 -0.46265 0 0.83697 0.36965 0.14459 -1.18579
SER_616 -4.22556 0.43137 3.30983 -0.03749 0 0.08296 1.66318 -1.7026 -0.01433 -0.07688 -1.36571 -0.30783 0 0 -0.68213 0 0 0.00715 0.18086 0.01027 0.86591 0 0.13101 0.61293 -0.77834 0.35076 0.18918 -1.35546
VAL_617 -7.68169 0.72791 2.71464 -0.28528 0.21259 0.06397 2.40151 -2.4879 -0 -0 -1.88594 -0.40143 0 0 0 0 0 0.03577 -0.03035 0.04929 0.1787 0 -0.68603 0 1.9342 -0.12303 0.38687 -4.8762
TYR_618 -6.16246 0.52103 4.40303 -0.98556 0.07341 0.60113 2.10137 -2.34354 -0.01894 -0.2428 -2.14256 -0.24343 0 0 -0.60669 0 0 0.11483 0.00817 0.03575 0 2.69347 -0.40842 0.00962 1.2797 -0.31777 0.42589 -1.20477
GLY_619 -3.36398 0.31986 2.54109 -0.0003 0 0 1.22408 -1.45372 -0.00288 -0.03085 -2.03012 -0.28116 0 0 -1.06991 0 0 0.28969 -0.07871 0 0 0 0.56932 0 0.83697 0.01579 0.36809 -2.14674
ASN_620 -4.42418 0.14244 4.82675 -0.3435 0.18419 0.66314 2.8674 -2.29645 -0.0131 -0.05106 -2.2849 -0.97116 0 0 -1.69811 -0.66094 0 1.47047 0.69386 5e-05 0 1.90053 -0.78123 0 -0.93687 0.47243 0.57112 -0.66913
ASP_621 -3.28039 0.30923 4.2364 -0.11427 0.04765 0.35667 1.31103 -1.72872 -0.00202 -0.00966 -2.60777 -0.40856 0 0 0 -1.14496 0 1.58015 0.46747 0.0392 0 2.6441 -0.32553 0 -2.3716 0.08254 0.87173 -0.04731
THR_622 -5.72431 0.74906 4.24115 -0.17531 0.11562 0.1357 2.24987 -2.25075 -0.01305 -0.09609 -0.80887 0.08606 0 0 -1.10291 0 0 0.27884 1.42154 0.23677 1.93387 0 -0.28618 2.31355 -1.0874 0.71516 1.84393 4.77626
HIS_D_623 -6.48401 0.53556 5.45457 -0.66486 0.00977 0.71804 3.49302 -2.75267 -0.03916 -0.27426 -3.61614 -0.24283 0 0 -1.06193 -0.61999 0 0.01615 0.16795 0.23562 0 1.7341 -0.17749 0 -0.45461 1.00375 2.12741 -0.89202
ALA_624 -4.44542 1.38066 3.12063 -0.01919 0 0 2.17158 -2.10379 -0.01109 -0.0414 -0.73803 -0.33072 0 0 0 0 0 0.04379 0.08427 0 0 0 -0.24651 0 1.8394 0.73684 2.14237 3.58339
PRO_625 -3.8931 0.91493 2.35675 -0.0789 0 0.04718 0.40675 -1.10746 -0.00613 -0.02733 -0.31212 0.57995 0 0 0 0 0 0.01638 -0.1401 0.01091 0.43633 0 -0.57314 0 -2.4119 0.52762 1.69276 -1.56063
GLU_626 -6.55153 0.52532 6.6686 -0.39658 0.11317 0.86534 3.14889 -3.03078 -0.00371 -0.02193 -2.8425 -0.378 0 0 0 0 0 0.01077 -0.04056 0.087 0 3.03452 -0.0424 0 -2.7348 0.08954 0.47197 -1.02766
VAL_627 -8.30753 1.22672 4.52034 -0.36327 0.18918 0.08841 3.28233 -3.21376 -0 -0 -2.36881 -0.04956 0 0 0 0 0 0.00302 -0.07285 0.1528 0.72275 0 0.23238 0 1.9342 0.08478 0.53724 -1.40162
TYR_628 -5.9062 0.75671 3.23524 -0.55275 0.21362 0.25916 1.53917 -2.21728 -0.02604 -0.15816 -0.62231 -0.36355 0 0 0 0 0 0.01126 -0.06992 0.03309 0 3.17362 0.11942 0.00197 1.2797 -0.22683 0.58876 1.06866
HIS_629 -4.01528 0.38367 4.47561 -0.44673 0.01084 0.52195 2.09485 -2.18361 -0.01922 -0.13234 -1.33412 -0.15689 0 0 0 0 0 0.00935 -0.02212 0.07042 0 2.24582 -0.10067 0 -0.45461 0.17097 0.47387 1.59175
TYR_630 -10.1431 1.07935 5.97188 -0.60687 0.40861 0.29722 3.70539 -3.50478 -0 -0 -2.64556 -0.37432 0 0 0 0 0 0.00433 0.14611 0.09786 0 3.24579 0.10541 0.032 1.2797 0.12347 0.63743 -0.14006
PHE_631 -7.37768 0.95442 5.17176 -0.85295 0.07096 0.33718 2.55966 -2.89132 -0 -0 -2.46432 -0.04171 0 0 0 0 0 0.00271 -0.06046 0.07294 0 1.95257 -0.24209 0 1.0402 0.12648 0.58948 -1.05217
ASP_632 -2.42263 0.30464 3.33497 -0.12119 0.02612 0.38148 0.65027 -1.51167 -0.01308 -0.10501 -1.30694 -0.29995 0 0 0 0 0 0.01663 -0.06354 0.00741 0 2.46703 -0.27849 0 -2.3716 -0.14116 0.41253 -1.03418
ASP_633 -4.17619 0.43044 4.20864 -0.10462 0.00145 0.32157 1.4351 -1.96349 -0 -0 -1.63185 -0.21692 0 0 0 0 0 0.00938 -0.05271 0.00393 0 1.92884 -0.08922 0 -2.3716 -0.32424 0.37104 -2.22045
THR_634 -6.46182 0.46289 5.30712 -0.22401 0.19167 0.10309 3.50069 -2.74798 -0.00015 -0.00053 -2.99465 -1.18328 0 0 -0.31858 -0.28546 0 0.00647 -0.00628 0.16387 0.85592 0 0.01229 2.30424 -1.0874 0.08158 0.40096 -1.91936
ASN_635 -2.9943 0.12514 3.06924 -0.18497 0.03363 0.28295 1.47553 -1.54691 -0.00547 -0.02371 -0.62211 -0.34191 0 0 0 0 0 0.00928 -0.08757 0.00865 0 1.48096 0.11935 0 -0.93687 -0.02372 0.41813 0.25533
LYS_636 -4.369 0.32423 3.70676 -0.49257 0.07808 0.33224 1.7246 -1.85817 -0 -0 -0.99111 0.06907 0 0 -0.31858 0 0 0.01848 -0.00343 0.04975 2.57656 0 0.03885 0 -1.5107 -0.12957 0.30368 -0.45081
CYS_637 -7.77501 0.79226 3.99561 -0.0418 0 0.01783 2.24327 -2.56586 -0 -0 -1.09116 -0.29525 0 0 0 0 0 0.00769 0.02099 0.00352 0.3962 0 0.39815 0 3.6196 -0.085 0.26933 -0.08964
CYS_638 -6.29101 0.71285 4.63398 -0.06999 0 0.0577 2.3994 -2.63678 -0 -0 -1.84198 -0.43548 0 0 0 0 0 0.00842 0.11769 0.10814 0.75065 0 0.27656 0 3.6196 0.34747 0.27587 2.03311
ALA_639 -3.27315 0.30169 3.47192 -0.0215 0 0 2.12868 -2.06171 -0.01233 -0.05997 -1.77168 -0.34078 0 0 0 0 0 0.00575 -0.03438 0 0 0 -0.1501 0 1.8394 0.19748 0.28928 0.5086
ALA_640 -3.97015 0.47827 3.39687 -0.02225 0 0 2.74534 -2.26826 -0 -0 -1.90977 -0.36027 0 0 0 0 0 0.0061 -0.05429 0 0 0 -0.37677 0 1.8394 -0.46648 0.37435 -0.58791
GLY_641 -3.80097 0.48176 4.29308 -4e-05 0 0 2.03244 -2.2561 -0.01424 -0.11008 -2.40093 -0.43541 0 0 0 0 0 0.00235 -0.16734 0 0 0 0.36901 0 0.83697 -0.158 0.30827 -1.01925
ALA_642 -2.08267 0.38695 2.81794 -0.02375 0 0 1.73536 -1.50338 -4e-05 -0.00071 -1.25169 -0.39303 0 0 0 0 0 0.006 -0.09455 0 0 0 -0.3277 0 1.8394 -0.21602 0.15358 1.04568
GLY_643 -3.44556 0.38472 4.34675 -6e-05 0 0 2.34831 -2.12743 -0.02841 -0.19027 -2.83186 -0.38207 0 0 0 0 0 0.00234 -0.09741 0 0 0 0.2643 0 0.83697 -0.37609 0.28427 -1.0115
ASP_644 -4.78858 0.21661 6.44876 -0.1087 0.00796 0.33219 2.9213 -2.95785 -0.00455 -0.06054 -3.64337 -0.39288 0 0 0 0 0 0.02108 -0.0444 0.0226 0 1.69207 0.09802 0 -2.3716 -0.1908 0.36776 -2.43492
SER_645 -2.77774 0.18057 3.72277 -0.02324 0 0.02135 1.32269 -1.76123 -0.01424 -0.11008 -1.35952 -0.3172 0 0 0 0 0 0.00151 0.0046 1e-05 0.46782 0 0.31617 0.60266 -0.77834 -0.14267 0.19217 -0.45196
GLU_646 -5.71652 0.42012 6.08829 -0.21762 0.03379 0.31018 2.60946 -2.78446 -0.01571 -0.1279 -1.86868 -0.59936 0 0 -0.91996 -0.78854 0 0.01668 0.04601 0.01666 0 3.02061 -0.29224 0 -2.7348 -0.21339 0.17622 -3.54116
ASP_647 -4.35474 0.12907 6.03559 -0.16223 0 0.5364 2.24774 -2.71367 -0.01729 -0.21776 -2.29 -0.3935 0 0 0 -0.66094 0 0.13574 -0.0203 0.01112 0 3.2352 0.31005 0 -2.3716 -0.15393 0.52939 -0.18565
SER_648 -2.68065 0.12294 3.84164 -0.03217 1e-05 0.02187 1.74049 -1.77204 -0.00158 -0.02916 -1.56886 0.0475 0 0 0 0 0 0.01015 -0.04227 0.03627 0.53445 0 0.27789 1.74983 -0.77834 0.02046 0.64824 2.14668
GLY_649 -1.94334 0.09545 2.54214 -5e-05 0 0 0.89481 -1.2621 -0 -0 -1.16669 -0.3803 0 0 0 0 0 0.01782 -0.109 0 0 0 0.22858 0 0.83697 -0.09374 0.4953 0.15585
HIS_D:CtermProteinFull_650 -5.04338 0.39358 4.27325 -0.40382 0.01943 0.54528 1.74171 -2.07455 -0.01839 -0.16341 -1.5398 -0.16736 0 0 -0.91996 0 0 0.05429 0 0.15675 0 2.5928 0 0 -0.45461 -0.0096 0.56299 -0.4548
VRT_651 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.2892 0 0 0 0 0 0 0 0 0 39.2892
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 640497 DOMAINID 634094 MODEL 4 7ZN6
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 441.734
SSBOND     CYS A   46    CYS A  254                                       2.03  
ATOM      1  N   MET A   1     -13.785  85.687  -1.167  1.00 16.210          N  
ATOM      2  CA  MET A   1     -13.916  85.206  -2.539  1.00 16.110          C  
ATOM      3  C   MET A   1     -13.663  83.719  -2.715  1.00 14.970          C  
ATOM      4  O   MET A   1     -14.123  83.126  -3.695  1.00 14.390          O  
ATOM      5  CB  MET A   1     -12.982  85.973  -3.475  1.00 22.590          C  
ATOM      6  CG  MET A   1     -13.340  87.442  -3.701  1.00 22.590          C  
ATOM      7  SD  MET A   1     -15.008  87.658  -4.385  1.00 22.590          S  
ATOM      8  CE  MET A   1     -14.855  86.947  -6.033  1.00 22.590          C  
ATOM      9 1H   MET A   1     -14.349  86.518  -1.054  1.00 19.450          H  
ATOM     10 2H   MET A   1     -14.107  84.979  -0.525  1.00 19.450          H  
ATOM     11 3H   MET A   1     -12.820  85.912  -0.972  1.00 19.450          H  
ATOM     12  HA  MET A   1     -14.942  85.387  -2.856  1.00 19.330          H  
ATOM     13 1HB  MET A   1     -11.976  85.951  -3.062  1.00 27.110          H  
ATOM     14 2HB  MET A   1     -12.936  85.470  -4.434  1.00 27.110          H  
ATOM     15 1HG  MET A   1     -13.275  87.997  -2.767  1.00 27.110          H  
ATOM     16 2HG  MET A   1     -12.627  87.881  -4.401  1.00 27.110          H  
ATOM     17 1HE  MET A   1     -15.809  87.032  -6.552  1.00 27.110          H  
ATOM     18 2HE  MET A   1     -14.089  87.486  -6.593  1.00 27.110          H  
ATOM     19 3HE  MET A   1     -14.584  85.895  -5.964  1.00 27.110          H  
ATOM     20  N   LEU A   2     -12.971  83.078  -1.776  1.00 14.700          N  
ATOM     21  CA  LEU A   2     -12.677  81.669  -1.988  1.00 13.700          C  
ATOM     22  C   LEU A   2     -13.918  80.805  -2.211  1.00 12.400          C  
ATOM     23  O   LEU A   2     -13.909  79.934  -3.071  1.00 11.730          O  
ATOM     24  CB  LEU A   2     -11.866  81.102  -0.838  1.00 19.580          C  
ATOM     25  CG  LEU A   2     -11.510  79.638  -0.988  1.00 19.580          C  
ATOM     26  CD1 LEU A   2     -10.601  79.370  -2.258  1.00 19.580          C  
ATOM     27  CD2 LEU A   2     -10.873  79.181   0.251  1.00 19.580          C  
ATOM     28  H   LEU A   2     -12.606  83.536  -0.954  1.00 17.640          H  
ATOM     29  HA  LEU A   2     -12.067  81.616  -2.884  1.00 16.440          H  
ATOM     30 1HB  LEU A   2     -10.940  81.667  -0.743  1.00 23.500          H  
ATOM     31 2HB  LEU A   2     -12.442  81.208   0.089  1.00 23.500          H  
ATOM     32  HG  LEU A   2     -12.401  79.105  -1.109  1.00 23.500          H  
ATOM     33 1HD1 LEU A   2     -10.395  78.306  -2.339  1.00 23.500          H  
ATOM     34 2HD1 LEU A   2     -11.100  79.680  -3.165  1.00 23.500          H  
ATOM     35 3HD1 LEU A   2      -9.659  79.918  -2.164  1.00 23.500          H  
ATOM     36 1HD2 LEU A   2     -10.691  78.125   0.167  1.00 23.500          H  
ATOM     37 2HD2 LEU A   2      -9.939  79.718   0.416  1.00 23.500          H  
ATOM     38 3HD2 LEU A   2     -11.544  79.361   1.082  1.00 23.500          H  
ATOM     39  N   LEU A   3     -15.010  81.050  -1.494  1.00 12.070          N  
ATOM     40  CA  LEU A   3     -16.182  80.212  -1.708  1.00 10.810          C  
ATOM     41  C   LEU A   3     -16.712  80.314  -3.140  1.00 10.650          C  
ATOM     42  O   LEU A   3     -17.275  79.339  -3.649  1.00  9.680          O  
ATOM     43  CB  LEU A   3     -17.288  80.528  -0.692  1.00 15.640          C  
ATOM     44  CG  LEU A   3     -17.006  80.112   0.810  1.00 15.640          C  
ATOM     45  CD1 LEU A   3     -18.118  80.663   1.692  1.00 15.640          C  
ATOM     46  CD2 LEU A   3     -16.951  78.564   0.957  1.00 15.640          C  
ATOM     47  H   LEU A   3     -15.009  81.780  -0.799  1.00 14.480          H  
ATOM     48  HA  LEU A   3     -15.885  79.186  -1.562  1.00 12.970          H  
ATOM     49 1HB  LEU A   3     -17.472  81.601  -0.712  1.00 18.770          H  
ATOM     50 2HB  LEU A   3     -18.200  80.024  -1.011  1.00 18.770          H  
ATOM     51  HG  LEU A   3     -16.052  80.539   1.138  1.00 18.770          H  
ATOM     52 1HD1 LEU A   3     -17.925  80.391   2.731  1.00 18.770          H  
ATOM     53 2HD1 LEU A   3     -18.150  81.749   1.604  1.00 18.770          H  
ATOM     54 3HD1 LEU A   3     -19.076  80.245   1.381  1.00 18.770          H  
ATOM     55 1HD2 LEU A   3     -16.764  78.307   2.003  1.00 18.770          H  
ATOM     56 2HD2 LEU A   3     -17.901  78.131   0.646  1.00 18.770          H  
ATOM     57 3HD2 LEU A   3     -16.160  78.145   0.357  1.00 18.770          H  
ATOM     58  N   SER A   4     -16.567  81.475  -3.799  1.00 11.710          N  
ATOM     59  CA  SER A   4     -17.048  81.606  -5.166  1.00 11.860          C  
ATOM     60  C   SER A   4     -16.118  80.821  -6.085  1.00 11.890          C  
ATOM     61  O   SER A   4     -16.566  80.079  -6.971  1.00 11.430          O  
ATOM     62  CB  SER A   4     -17.091  83.070  -5.586  1.00 16.540          C  
ATOM     63  OG  SER A   4     -18.045  83.789  -4.841  1.00 16.540          O  
ATOM     64  H   SER A   4     -16.077  82.267  -3.394  1.00 14.050          H  
ATOM     65  HA  SER A   4     -18.050  81.185  -5.233  1.00 14.230          H  
ATOM     66 1HB  SER A   4     -16.104  83.517  -5.445  1.00 19.850          H  
ATOM     67 2HB  SER A   4     -17.328  83.134  -6.646  1.00 19.850          H  
ATOM     68  HG  SER A   4     -18.066  84.674  -5.213  1.00 19.850          H  
ATOM     69  N   LYS A   5     -14.807  80.947  -5.833  1.00 12.470          N  
ATOM     70  CA  LYS A   5     -13.802  80.258  -6.634  1.00 12.580          C  
ATOM     71  C   LYS A   5     -13.983  78.745  -6.528  1.00 11.330          C  
ATOM     72  O   LYS A   5     -13.851  78.019  -7.524  1.00 11.120          O  
ATOM     73  CB  LYS A   5     -12.401  80.647  -6.164  1.00 17.570          C  
ATOM     74  CG  LYS A   5     -11.988  82.086  -6.469  1.00 17.570          C  
ATOM     75  CD  LYS A   5     -10.592  82.385  -5.915  1.00 17.570          C  
ATOM     76  CE  LYS A   5     -10.183  83.839  -6.162  1.00 17.570          C  
ATOM     77  NZ  LYS A   5      -8.839  84.150  -5.578  1.00 17.570          N  
ATOM     78  H   LYS A   5     -14.519  81.583  -5.080  1.00 14.960          H  
ATOM     79  HA  LYS A   5     -13.929  80.544  -7.678  1.00 15.100          H  
ATOM     80 1HB  LYS A   5     -12.335  80.501  -5.092  1.00 21.080          H  
ATOM     81 2HB  LYS A   5     -11.684  79.992  -6.618  1.00 21.080          H  
ATOM     82 1HG  LYS A   5     -11.993  82.244  -7.547  1.00 21.080          H  
ATOM     83 2HG  LYS A   5     -12.707  82.770  -6.013  1.00 21.080          H  
ATOM     84 1HD  LYS A   5     -10.572  82.194  -4.839  1.00 21.080          H  
ATOM     85 2HD  LYS A   5      -9.858  81.731  -6.386  1.00 21.080          H  
ATOM     86 1HE  LYS A   5     -10.154  84.026  -7.234  1.00 21.080          H  
ATOM     87 2HE  LYS A   5     -10.924  84.498  -5.708  1.00 21.080          H  
ATOM     88 1HZ  LYS A   5      -8.594  85.105  -5.749  1.00 21.080          H  
ATOM     89 2HZ  LYS A   5      -8.835  83.980  -4.574  1.00 21.080          H  
ATOM     90 3HZ  LYS A   5      -8.115  83.545  -5.977  1.00 21.080          H  
ATOM     91  N   LEU A   6     -14.273  78.286  -5.307  1.00 10.560          N  
ATOM     92  CA  LEU A   6     -14.499  76.889  -5.008  1.00  9.310          C  
ATOM     93  C   LEU A   6     -15.778  76.375  -5.583  1.00  8.450          C  
ATOM     94  O   LEU A   6     -15.801  75.289  -6.141  1.00  7.840          O  
ATOM     95  CB  LEU A   6     -14.579  76.676  -3.508  1.00 13.530          C  
ATOM     96  CG  LEU A   6     -13.330  76.821  -2.733  1.00 13.530          C  
ATOM     97  CD1 LEU A   6     -13.714  76.827  -1.283  1.00 13.530          C  
ATOM     98  CD2 LEU A   6     -12.401  75.698  -3.045  1.00 13.530          C  
ATOM     99  H   LEU A   6     -14.324  78.963  -4.548  1.00 12.670          H  
ATOM    100  HA  LEU A   6     -13.694  76.314  -5.446  1.00 11.170          H  
ATOM    101 1HB  LEU A   6     -15.287  77.395  -3.112  1.00 16.240          H  
ATOM    102 2HB  LEU A   6     -14.971  75.689  -3.322  1.00 16.240          H  
ATOM    103  HG  LEU A   6     -12.836  77.740  -2.983  1.00 16.240          H  
ATOM    104 1HD1 LEU A   6     -12.830  76.904  -0.654  1.00 16.240          H  
ATOM    105 2HD1 LEU A   6     -14.359  77.658  -1.086  1.00 16.240          H  
ATOM    106 3HD1 LEU A   6     -14.237  75.943  -1.057  1.00 16.240          H  
ATOM    107 1HD2 LEU A   6     -11.498  75.833  -2.461  1.00 16.240          H  
ATOM    108 2HD2 LEU A   6     -12.853  74.763  -2.807  1.00 16.240          H  
ATOM    109 3HD2 LEU A   6     -12.155  75.709  -4.083  1.00 16.240          H  
ATOM    110  N   SER A   7     -16.859  77.139  -5.511  1.00  8.530          N  
ATOM    111  CA  SER A   7     -18.098  76.633  -6.060  1.00  7.900          C  
ATOM    112  C   SER A   7     -17.909  76.339  -7.536  1.00  8.540          C  
ATOM    113  O   SER A   7     -18.269  75.265  -8.020  1.00  8.060          O  
ATOM    114  CB  SER A   7     -19.216  77.634  -5.862  1.00 11.310          C  
ATOM    115  OG  SER A   7     -20.428  77.156  -6.388  1.00 11.310          O  
ATOM    116  H   SER A   7     -16.859  78.034  -5.013  1.00 10.240          H  
ATOM    117  HA  SER A   7     -18.356  75.707  -5.550  1.00  9.480          H  
ATOM    118 1HB  SER A   7     -19.331  77.838  -4.797  1.00 13.570          H  
ATOM    119 2HB  SER A   7     -18.946  78.575  -6.345  1.00 13.570          H  
ATOM    120  HG  SER A   7     -21.074  77.843  -6.216  1.00 13.570          H  
ATOM    121  N   ILE A   8     -17.269  77.260  -8.259  1.00  9.760          N  
ATOM    122  CA  ILE A   8     -17.077  77.041  -9.681  1.00 10.570          C  
ATOM    123  C   ILE A   8     -16.153  75.850  -9.957  1.00 10.240          C  
ATOM    124  O   ILE A   8     -16.476  74.991 -10.789  1.00 10.220          O  
ATOM    125  CB  ILE A   8     -16.506  78.310 -10.345  1.00 14.470          C  
ATOM    126  CG1 ILE A   8     -17.582  79.431 -10.283  1.00 14.470          C  
ATOM    127  CG2 ILE A   8     -16.095  78.002 -11.821  1.00 14.470          C  
ATOM    128  CD1 ILE A   8     -17.069  80.821 -10.606  1.00 14.470          C  
ATOM    129  H   ILE A   8     -16.967  78.135  -7.814  1.00 11.710          H  
ATOM    130  HA  ILE A   8     -18.045  76.826 -10.126  1.00 12.680          H  
ATOM    131  HB  ILE A   8     -15.636  78.656  -9.780  1.00 17.370          H  
ATOM    132 1HG1 ILE A   8     -18.381  79.186 -10.978  1.00 17.370          H  
ATOM    133 2HG1 ILE A   8     -17.997  79.457  -9.276  1.00 17.370          H  
ATOM    134 1HG2 ILE A   8     -15.695  78.893 -12.288  1.00 17.370          H  
ATOM    135 2HG2 ILE A   8     -15.333  77.228 -11.850  1.00 17.370          H  
ATOM    136 3HG2 ILE A   8     -16.971  77.664 -12.376  1.00 17.370          H  
ATOM    137 1HD1 ILE A   8     -17.891  81.532 -10.525  1.00 17.370          H  
ATOM    138 2HD1 ILE A   8     -16.286  81.090  -9.892  1.00 17.370          H  
ATOM    139 3HD1 ILE A   8     -16.670  80.857 -11.611  1.00 17.370          H  
ATOM    140  N   LEU A   9     -14.989  75.807  -9.300  1.00 10.100          N  
ATOM    141  CA  LEU A   9     -14.040  74.741  -9.570  1.00  9.830          C  
ATOM    142  C   LEU A   9     -14.495  73.377  -9.090  1.00  8.530          C  
ATOM    143  O   LEU A   9     -14.356  72.389  -9.817  1.00  8.460          O  
ATOM    144  CB  LEU A   9     -12.692  75.064  -8.922  1.00 13.870          C  
ATOM    145  CG  LEU A   9     -11.550  74.027  -9.117  1.00 13.870          C  
ATOM    146  CD1 LEU A   9     -11.240  73.843 -10.605  1.00 13.870          C  
ATOM    147  CD2 LEU A   9     -10.335  74.514  -8.364  1.00 13.870          C  
ATOM    148  H   LEU A   9     -14.747  76.537  -8.621  1.00 12.120          H  
ATOM    149  HA  LEU A   9     -13.915  74.697 -10.647  1.00 11.800          H  
ATOM    150 1HB  LEU A   9     -12.350  76.024  -9.307  1.00 16.640          H  
ATOM    151 2HB  LEU A   9     -12.857  75.178  -7.847  1.00 16.640          H  
ATOM    152  HG  LEU A   9     -11.852  73.064  -8.722  1.00 16.640          H  
ATOM    153 1HD1 LEU A   9     -10.440  73.130 -10.720  1.00 16.640          H  
ATOM    154 2HD1 LEU A   9     -12.113  73.468 -11.134  1.00 16.640          H  
ATOM    155 3HD1 LEU A   9     -10.933  74.792 -11.034  1.00 16.640          H  
ATOM    156 1HD2 LEU A   9      -9.523  73.821  -8.474  1.00 16.640          H  
ATOM    157 2HD2 LEU A   9     -10.028  75.480  -8.759  1.00 16.640          H  
ATOM    158 3HD2 LEU A   9     -10.593  74.605  -7.314  1.00 16.640          H  
ATOM    159  N   LEU A  10     -15.006  73.306  -7.867  1.00  7.580          N  
ATOM    160  CA  LEU A  10     -15.416  72.045  -7.308  1.00  6.340          C  
ATOM    161  C   LEU A  10     -16.601  71.516  -8.082  1.00  6.480          C  
ATOM    162  O   LEU A  10     -16.719  70.306  -8.260  1.00  6.170          O  
ATOM    163  CB  LEU A  10     -15.736  72.191  -5.833  1.00  9.370          C  
ATOM    164  CG  LEU A  10     -14.526  72.578  -4.913  1.00  9.370          C  
ATOM    165  CD1 LEU A  10     -15.062  72.767  -3.553  1.00  9.370          C  
ATOM    166  CD2 LEU A  10     -13.388  71.533  -4.949  1.00  9.370          C  
ATOM    167  H   LEU A  10     -15.115  74.145  -7.308  1.00  9.100          H  
ATOM    168  HA  LEU A  10     -14.610  71.335  -7.425  1.00  7.610          H  
ATOM    169 1HB  LEU A  10     -16.507  72.954  -5.723  1.00 11.250          H  
ATOM    170 2HB  LEU A  10     -16.146  71.263  -5.476  1.00 11.250          H  
ATOM    171  HG  LEU A  10     -14.121  73.535  -5.241  1.00 11.250          H  
ATOM    172 1HD1 LEU A  10     -14.285  73.070  -2.891  1.00 11.250          H  
ATOM    173 2HD1 LEU A  10     -15.831  73.527  -3.574  1.00 11.250          H  
ATOM    174 3HD1 LEU A  10     -15.480  71.844  -3.198  1.00 11.250          H  
ATOM    175 1HD2 LEU A  10     -12.583  71.854  -4.299  1.00 11.250          H  
ATOM    176 2HD2 LEU A  10     -13.752  70.568  -4.618  1.00 11.250          H  
ATOM    177 3HD2 LEU A  10     -13.003  71.446  -5.947  1.00 11.250          H  
ATOM    178  N   ALA A  11     -17.494  72.400  -8.559  1.00  7.230          N  
ATOM    179  CA  ALA A  11     -18.592  71.916  -9.363  1.00  7.730          C  
ATOM    180  C   ALA A  11     -18.060  71.255 -10.629  1.00  8.570          C  
ATOM    181  O   ALA A  11     -18.464  70.151 -10.972  1.00  8.720          O  
ATOM    182  CB  ALA A  11     -19.516  73.050  -9.734  1.00 10.620          C  
ATOM    183  H   ALA A  11     -17.448  73.404  -8.361  1.00  8.680          H  
ATOM    184  HA  ALA A  11     -19.136  71.174  -8.785  1.00  9.280          H  
ATOM    185 1HB  ALA A  11     -20.343  72.667 -10.326  1.00 12.750          H  
ATOM    186 2HB  ALA A  11     -19.896  73.520  -8.838  1.00 12.750          H  
ATOM    187 3HB  ALA A  11     -18.960  73.790 -10.312  1.00 12.750          H  
ATOM    188  N   LYS A  12     -17.071  71.866 -11.295  1.00  9.230          N  
ATOM    189  CA  LYS A  12     -16.527  71.229 -12.494  1.00 10.000          C  
ATOM    190  C   LYS A  12     -15.934  69.873 -12.120  1.00  9.150          C  
ATOM    191  O   LYS A  12     -16.152  68.850 -12.785  1.00  9.450          O  
ATOM    192  CB  LYS A  12     -15.467  72.122 -13.144  1.00 13.690          C  
ATOM    193  CG  LYS A  12     -16.027  73.379 -13.814  1.00 13.690          C  
ATOM    194  CD  LYS A  12     -14.916  74.256 -14.398  1.00 13.690          C  
ATOM    195  CE  LYS A  12     -15.485  75.511 -15.052  1.00 13.690          C  
ATOM    196  NZ  LYS A  12     -14.411  76.396 -15.593  1.00 13.690          N  
ATOM    197  H   LYS A  12     -16.753  72.800 -11.009  1.00 11.080          H  
ATOM    198  HA  LYS A  12     -17.337  71.065 -13.203  1.00 12.000          H  
ATOM    199 1HB  LYS A  12     -14.751  72.441 -12.384  1.00 16.430          H  
ATOM    200 2HB  LYS A  12     -14.917  71.550 -13.889  1.00 16.430          H  
ATOM    201 1HG  LYS A  12     -16.706  73.083 -14.613  1.00 16.430          H  
ATOM    202 2HG  LYS A  12     -16.591  73.955 -13.085  1.00 16.430          H  
ATOM    203 1HD  LYS A  12     -14.238  74.553 -13.595  1.00 16.430          H  
ATOM    204 2HD  LYS A  12     -14.353  73.690 -15.139  1.00 16.430          H  
ATOM    205 1HE  LYS A  12     -16.146  75.220 -15.866  1.00 16.430          H  
ATOM    206 2HE  LYS A  12     -16.061  76.066 -14.311  1.00 16.430          H  
ATOM    207 1HZ  LYS A  12     -14.828  77.214 -16.015  1.00 16.430          H  
ATOM    208 2HZ  LYS A  12     -13.800  76.681 -14.841  1.00 16.430          H  
ATOM    209 3HZ  LYS A  12     -13.877  75.895 -16.289  1.00 16.430          H  
ATOM    210  N   TRP A  13     -15.264  69.847 -10.982  1.00  8.120          N  
ATOM    211  CA  TRP A  13     -14.626  68.655 -10.495  1.00  7.250          C  
ATOM    212  C   TRP A  13     -15.560  67.646  -9.821  1.00  6.530          C  
ATOM    213  O   TRP A  13     -15.098  66.606  -9.358  1.00  6.180          O  
ATOM    214  CB  TRP A  13     -13.496  69.002  -9.542  1.00 10.500          C  
ATOM    215  CG  TRP A  13     -12.202  69.478 -10.136  1.00 10.500          C  
ATOM    216  CD1 TRP A  13     -11.763  69.387 -11.428  1.00 10.500          C  
ATOM    217  CD2 TRP A  13     -11.128  70.092  -9.395  1.00 10.500          C  
ATOM    218  NE1 TRP A  13     -10.489  69.896 -11.527  1.00 10.500          N  
ATOM    219  CE2 TRP A  13     -10.088  70.322 -10.287  1.00 10.500          C  
ATOM    220  CE3 TRP A  13     -10.966  70.444  -8.062  1.00 10.500          C  
ATOM    221  CZ2 TRP A  13      -8.894  70.887  -9.879  1.00 10.500          C  
ATOM    222  CZ3 TRP A  13      -9.797  71.003  -7.656  1.00 10.500          C  
ATOM    223  CH2 TRP A  13      -8.777  71.220  -8.531  1.00 10.500          C  
ATOM    224  H   TRP A  13     -15.122  70.726 -10.472  1.00  9.740          H  
ATOM    225  HA  TRP A  13     -14.192  68.155 -11.354  1.00  8.700          H  
ATOM    226 1HB  TRP A  13     -13.842  69.751  -8.850  1.00 12.600          H  
ATOM    227 2HB  TRP A  13     -13.272  68.155  -9.001  1.00 12.600          H  
ATOM    228  HD1 TRP A  13     -12.322  68.965 -12.259  1.00 12.600          H  
ATOM    229  HE1 TRP A  13      -9.933  69.940 -12.374  1.00 12.600          H  
ATOM    230  HE3 TRP A  13     -11.747  70.280  -7.359  1.00 12.600          H  
ATOM    231  HZ2 TRP A  13      -8.071  71.070 -10.568  1.00 12.600          H  
ATOM    232  HZ3 TRP A  13      -9.700  71.268  -6.611  1.00 12.600          H  
ATOM    233  HH2 TRP A  13      -7.853  71.669  -8.158  1.00 12.600          H  
ATOM    234  N   LEU A  14     -16.876  67.862  -9.828  1.00  6.550          N  
ATOM    235  CA  LEU A  14     -17.767  66.865  -9.243  1.00  6.240          C  
ATOM    236  C   LEU A  14     -17.703  65.589 -10.090  1.00  7.520          C  
ATOM    237  O   LEU A  14     -18.128  64.522  -9.658  1.00  7.760          O  
ATOM    238  CB  LEU A  14     -19.225  67.375  -9.078  1.00  8.860          C  
ATOM    239  CG  LEU A  14     -20.134  67.608 -10.335  1.00  8.860          C  
ATOM    240  CD1 LEU A  14     -20.871  66.304 -10.740  1.00  8.860          C  
ATOM    241  CD2 LEU A  14     -21.165  68.700  -9.988  1.00  8.860          C  
ATOM    242  H   LEU A  14     -17.266  68.724 -10.224  1.00  7.860          H  
ATOM    243  HA  LEU A  14     -17.397  66.626  -8.248  1.00  7.490          H  
ATOM    244 1HB  LEU A  14     -19.753  66.685  -8.445  1.00 10.630          H  
ATOM    245 2HB  LEU A  14     -19.168  68.334  -8.557  1.00 10.630          H  
ATOM    246  HG  LEU A  14     -19.521  67.929 -11.178  1.00 10.630          H  
ATOM    247 1HD1 LEU A  14     -21.501  66.508 -11.604  1.00 10.630          H  
ATOM    248 2HD1 LEU A  14     -20.186  65.518 -10.998  1.00 10.630          H  
ATOM    249 3HD1 LEU A  14     -21.494  65.969  -9.910  1.00 10.630          H  
ATOM    250 1HD2 LEU A  14     -21.801  68.884 -10.853  1.00 10.630          H  
ATOM    251 2HD2 LEU A  14     -21.778  68.370  -9.150  1.00 10.630          H  
ATOM    252 3HD2 LEU A  14     -20.657  69.617  -9.719  1.00 10.630          H  
ATOM    253  N   SER A  15     -17.229  65.710 -11.342  1.00  8.520          N  
ATOM    254  CA  SER A  15     -17.116  64.583 -12.265  1.00  9.760          C  
ATOM    255  C   SER A  15     -15.873  63.696 -12.034  1.00  9.790          C  
ATOM    256  O   SER A  15     -15.700  62.684 -12.721  1.00 10.800          O  
ATOM    257  CB  SER A  15     -17.112  65.083 -13.696  1.00 13.170          C  
ATOM    258  OG  SER A  15     -15.948  65.807 -13.980  1.00 13.170          O  
ATOM    259  H   SER A  15     -16.905  66.629 -11.671  1.00 10.220          H  
ATOM    260  HA  SER A  15     -17.998  63.957 -12.129  1.00 11.710          H  
ATOM    261 1HB  SER A  15     -17.192  64.238 -14.377  1.00 15.800          H  
ATOM    262 2HB  SER A  15     -17.982  65.717 -13.854  1.00 15.800          H  
ATOM    263  HG  SER A  15     -16.051  66.129 -14.882  1.00 15.800          H  
ATOM    264  N   VAL A  16     -14.987  64.090 -11.112  1.00  8.710          N  
ATOM    265  CA  VAL A  16     -13.730  63.381 -10.830  1.00  8.630          C  
ATOM    266  C   VAL A  16     -13.607  63.004  -9.338  1.00  7.460          C  
ATOM    267  O   VAL A  16     -14.531  63.251  -8.563  1.00  7.410          O  
ATOM    268  CB  VAL A  16     -12.501  64.196 -11.318  1.00 12.110          C  
ATOM    269  CG1 VAL A  16     -12.577  64.398 -12.822  1.00 12.110          C  
ATOM    270  CG2 VAL A  16     -12.461  65.522 -10.652  1.00 12.110          C  
ATOM    271  H   VAL A  16     -15.202  64.926 -10.561  1.00 10.450          H  
ATOM    272  HA  VAL A  16     -13.737  62.453 -11.403  1.00 10.360          H  
ATOM    273  HB  VAL A  16     -11.597  63.643 -11.097  1.00 14.540          H  
ATOM    274 1HG1 VAL A  16     -11.707  64.957 -13.162  1.00 14.540          H  
ATOM    275 2HG1 VAL A  16     -12.603  63.428 -13.316  1.00 14.540          H  
ATOM    276 3HG1 VAL A  16     -13.480  64.954 -13.074  1.00 14.540          H  
ATOM    277 1HG2 VAL A  16     -11.595  66.088 -10.990  1.00 14.540          H  
ATOM    278 2HG2 VAL A  16     -13.346  66.048 -10.911  1.00 14.540          H  
ATOM    279 3HG2 VAL A  16     -12.415  65.398  -9.605  1.00 14.540          H  
ATOM    280  N   ALA A  17     -12.443  62.432  -8.941  1.00  6.700          N  
ATOM    281  CA  ALA A  17     -12.104  61.933  -7.575  1.00  5.650          C  
ATOM    282  C   ALA A  17     -12.271  62.990  -6.479  1.00  5.010          C  
ATOM    283  O   ALA A  17     -12.290  62.696  -5.275  1.00  4.970          O  
ATOM    284  CB  ALA A  17     -10.670  61.447  -7.547  1.00  8.330          C  
ATOM    285  H   ALA A  17     -11.746  62.288  -9.658  1.00  8.040          H  
ATOM    286  HA  ALA A  17     -12.772  61.101  -7.351  1.00  6.780          H  
ATOM    287 1HB  ALA A  17     -10.441  61.048  -6.559  1.00 10.000          H  
ATOM    288 2HB  ALA A  17     -10.536  60.664  -8.291  1.00 10.000          H  
ATOM    289 3HB  ALA A  17      -9.999  62.277  -7.765  1.00 10.000          H  
ATOM    290  N   VAL A  18     -12.366  64.217  -6.898  1.00  4.620          N  
ATOM    291  CA  VAL A  18     -12.592  65.359  -6.050  1.00  4.300          C  
ATOM    292  C   VAL A  18     -13.922  65.178  -5.336  1.00  4.590          C  
ATOM    293  O   VAL A  18     -14.100  65.617  -4.204  1.00  4.760          O  
ATOM    294  CB  VAL A  18     -12.572  66.604  -6.874  1.00  6.150          C  
ATOM    295  CG1 VAL A  18     -12.992  67.802  -6.048  1.00  6.150          C  
ATOM    296  CG2 VAL A  18     -11.181  66.741  -7.408  1.00  6.150          C  
ATOM    297  H   VAL A  18     -12.320  64.359  -7.897  1.00  5.540          H  
ATOM    298  HA  VAL A  18     -11.804  65.421  -5.311  1.00  5.160          H  
ATOM    299  HB  VAL A  18     -13.280  66.501  -7.671  1.00  7.380          H  
ATOM    300 1HG1 VAL A  18     -12.985  68.681  -6.649  1.00  7.380          H  
ATOM    301 2HG1 VAL A  18     -13.986  67.652  -5.678  1.00  7.380          H  
ATOM    302 3HG1 VAL A  18     -12.316  67.932  -5.213  1.00  7.380          H  
ATOM    303 1HG2 VAL A  18     -11.097  67.615  -8.016  1.00  7.380          H  
ATOM    304 2HG2 VAL A  18     -10.531  66.802  -6.580  1.00  7.380          H  
ATOM    305 3HG2 VAL A  18     -10.901  65.880  -7.993  1.00  7.380          H  
ATOM    306  N   TYR A  19     -14.898  64.571  -6.006  1.00  4.920          N  
ATOM    307  CA  TYR A  19     -16.215  64.342  -5.434  1.00  5.450          C  
ATOM    308  C   TYR A  19     -16.122  63.480  -4.157  1.00  6.290          C  
ATOM    309  O   TYR A  19     -17.047  63.464  -3.353  1.00  6.600          O  
ATOM    310  CB  TYR A  19     -17.117  63.728  -6.500  1.00  7.420          C  
ATOM    311  CG  TYR A  19     -18.607  63.785  -6.217  1.00  7.420          C  
ATOM    312  CD1 TYR A  19     -19.236  65.003  -6.223  1.00  7.420          C  
ATOM    313  CD2 TYR A  19     -19.336  62.649  -6.020  1.00  7.420          C  
ATOM    314  CE1 TYR A  19     -20.581  65.102  -6.015  1.00  7.420          C  
ATOM    315  CE2 TYR A  19     -20.694  62.725  -5.803  1.00  7.420          C  
ATOM    316  CZ  TYR A  19     -21.317  63.959  -5.803  1.00  7.420          C  
ATOM    317  OH  TYR A  19     -22.673  64.060  -5.611  1.00  7.420          O  
ATOM    318  H   TYR A  19     -14.741  64.230  -6.960  1.00  5.900          H  
ATOM    319  HA  TYR A  19     -16.629  65.306  -5.146  1.00  6.540          H  
ATOM    320 1HB  TYR A  19     -16.932  64.229  -7.445  1.00  8.900          H  
ATOM    321 2HB  TYR A  19     -16.837  62.684  -6.640  1.00  8.900          H  
ATOM    322  HD1 TYR A  19     -18.662  65.886  -6.401  1.00  8.900          H  
ATOM    323  HD2 TYR A  19     -18.846  61.702  -6.051  1.00  8.900          H  
ATOM    324  HE1 TYR A  19     -21.067  66.077  -6.026  1.00  8.900          H  
ATOM    325  HE2 TYR A  19     -21.273  61.815  -5.649  1.00  8.900          H  
ATOM    326  HH  TYR A  19     -23.039  63.187  -5.440  1.00  8.900          H  
ATOM    327  N   ALA A  20     -15.036  62.688  -4.013  1.00  6.800          N  
ATOM    328  CA  ALA A  20     -14.786  61.847  -2.843  1.00  7.730          C  
ATOM    329  C   ALA A  20     -13.977  62.629  -1.799  1.00  7.330          C  
ATOM    330  O   ALA A  20     -13.624  62.093  -0.749  1.00  8.060          O  
ATOM    331  CB  ALA A  20     -14.053  60.572  -3.232  1.00 10.450          C  
ATOM    332  H   ALA A  20     -14.279  62.731  -4.693  1.00  8.160          H  
ATOM    333  HA  ALA A  20     -15.731  61.590  -2.391  1.00  9.280          H  
ATOM    334 1HB  ALA A  20     -13.893  59.963  -2.343  1.00 12.540          H  
ATOM    335 2HB  ALA A  20     -14.635  60.012  -3.950  1.00 12.540          H  
ATOM    336 3HB  ALA A  20     -13.094  60.829  -3.672  1.00 12.540          H  
ATOM    337  N   GLY A  21     -13.657  63.892  -2.109  1.00  6.250          N  
ATOM    338  CA  GLY A  21     -12.866  64.757  -1.258  1.00  5.840          C  
ATOM    339  C   GLY A  21     -11.363  64.864  -1.598  1.00  5.110          C  
ATOM    340  O   GLY A  21     -10.575  65.367  -0.791  1.00  5.360          O  
ATOM    341  H   GLY A  21     -13.998  64.304  -2.968  1.00  7.500          H  
ATOM    342 1HA  GLY A  21     -13.310  65.748  -1.342  1.00  7.010          H  
ATOM    343 2HA  GLY A  21     -12.986  64.443  -0.222  1.00  7.010          H  
ATOM    344  N   THR A  22     -10.922  64.414  -2.781  1.00  4.310          N  
ATOM    345  CA  THR A  22      -9.491  64.479  -3.108  1.00  3.640          C  
ATOM    346  C   THR A  22      -8.837  65.892  -3.149  1.00  3.590          C  
ATOM    347  O   THR A  22      -7.751  66.080  -2.579  1.00  3.880          O  
ATOM    348  CB  THR A  22      -9.262  63.804  -4.484  1.00  5.360          C  
ATOM    349  OG1 THR A  22      -9.695  62.438  -4.419  1.00  5.360          O  
ATOM    350  CG2 THR A  22      -7.791  63.815  -4.855  1.00  5.360          C  
ATOM    351  H   THR A  22     -11.542  63.993  -3.476  1.00  5.170          H  
ATOM    352  HA  THR A  22      -8.962  63.899  -2.353  1.00  4.370          H  
ATOM    353  HB  THR A  22      -9.815  64.326  -5.249  1.00  6.440          H  
ATOM    354  HG1 THR A  22     -10.678  62.396  -4.453  1.00  6.440          H  
ATOM    355 1HG2 THR A  22      -7.665  63.326  -5.818  1.00  6.440          H  
ATOM    356 2HG2 THR A  22      -7.415  64.819  -4.920  1.00  6.440          H  
ATOM    357 3HG2 THR A  22      -7.227  63.284  -4.106  1.00  6.440          H  
ATOM    358  N   LEU A  23      -9.451  66.856  -3.850  1.00  3.420          N  
ATOM    359  CA  LEU A  23      -8.905  68.217  -4.010  1.00  3.350          C  
ATOM    360  C   LEU A  23      -9.865  69.231  -3.368  1.00  4.230          C  
ATOM    361  O   LEU A  23     -10.619  68.257  -3.423  1.00  5.160          O  
ATOM    362  CB  LEU A  23      -8.640  68.528  -5.505  1.00  4.720          C  
ATOM    363  CG  LEU A  23      -7.726  67.521  -6.257  1.00  4.720          C  
ATOM    364  CD1 LEU A  23      -7.667  67.890  -7.726  1.00  4.720          C  
ATOM    365  CD2 LEU A  23      -6.311  67.532  -5.647  1.00  4.720          C  
ATOM    366  H   LEU A  23     -10.347  66.651  -4.258  1.00  4.100          H  
ATOM    367  HA  LEU A  23      -7.969  68.252  -3.458  1.00  4.020          H  
ATOM    368 1HB  LEU A  23      -9.576  68.617  -6.006  1.00  5.660          H  
ATOM    369 2HB  LEU A  23      -8.142  69.484  -5.623  1.00  5.660          H  
ATOM    370  HG  LEU A  23      -8.151  66.534  -6.186  1.00  5.660          H  
ATOM    371 1HD1 LEU A  23      -7.042  67.175  -8.256  1.00  5.660          H  
ATOM    372 2HD1 LEU A  23      -8.662  67.882  -8.156  1.00  5.660          H  
ATOM    373 3HD1 LEU A  23      -7.243  68.884  -7.829  1.00  5.660          H  
ATOM    374 1HD2 LEU A  23      -5.684  66.822  -6.186  1.00  5.660          H  
ATOM    375 2HD2 LEU A  23      -5.883  68.531  -5.732  1.00  5.660          H  
ATOM    376 3HD2 LEU A  23      -6.342  67.243  -4.601  1.00  5.660          H  
ATOM    377  N   VAL A  24      -8.769  69.999  -3.488  1.00  3.790          N  
ATOM    378  CA  VAL A  24      -8.770  71.392  -3.041  1.00  4.400          C  
ATOM    379  C   VAL A  24      -8.358  72.367  -4.172  1.00  4.290          C  
ATOM    380  O   VAL A  24      -7.851  71.938  -5.205  1.00  4.420          O  
ATOM    381  CB  VAL A  24      -7.804  71.525  -1.857  1.00  5.920          C  
ATOM    382  CG1 VAL A  24      -8.204  70.585  -0.694  1.00  5.920          C  
ATOM    383  CG2 VAL A  24      -6.362  71.255  -2.317  1.00  5.920          C  
ATOM    384  H   VAL A  24      -7.923  69.629  -3.892  1.00  4.550          H  
ATOM    385  HA  VAL A  24      -9.772  71.656  -2.720  1.00  5.280          H  
ATOM    386  HB  VAL A  24      -7.895  72.496  -1.482  1.00  7.100          H  
ATOM    387 1HG1 VAL A  24      -7.515  70.740   0.140  1.00  7.100          H  
ATOM    388 2HG1 VAL A  24      -9.200  70.794  -0.362  1.00  7.100          H  
ATOM    389 3HG1 VAL A  24      -8.145  69.544  -1.014  1.00  7.100          H  
ATOM    390 1HG2 VAL A  24      -5.691  71.384  -1.473  1.00  7.100          H  
ATOM    391 2HG2 VAL A  24      -6.272  70.241  -2.692  1.00  7.100          H  
ATOM    392 3HG2 VAL A  24      -6.072  71.959  -3.105  1.00  7.100          H  
ATOM    393  N   HIS A  25      -8.571  73.678  -3.981  1.00  4.460          N  
ATOM    394  CA  HIS A  25      -8.234  74.688  -5.003  1.00  4.950          C  
ATOM    395  C   HIS A  25      -6.742  75.017  -5.021  1.00  4.990          C  
ATOM    396  O   HIS A  25      -5.978  74.539  -4.184  1.00  4.880          O  
ATOM    397  CB  HIS A  25      -9.052  75.969  -4.707  1.00  6.730          C  
ATOM    398  CG  HIS A  25      -9.066  77.064  -5.693  1.00  6.730          C  
ATOM    399  ND1 HIS A  25      -8.056  77.997  -5.781  1.00  6.730          N  
ATOM    400  CD2 HIS A  25      -9.990  77.421  -6.619  1.00  6.730          C  
ATOM    401  CE1 HIS A  25      -8.343  78.857  -6.753  1.00  6.730          C  
ATOM    402  NE2 HIS A  25      -9.506  78.523  -7.270  1.00  6.730          N  
ATOM    403  H   HIS A  25      -8.947  74.023  -3.095  1.00  5.350          H  
ATOM    404  HA  HIS A  25      -8.504  74.315  -5.988  1.00  5.940          H  
ATOM    405 1HB  HIS A  25     -10.046  75.695  -4.505  1.00  8.080          H  
ATOM    406 2HB  HIS A  25      -8.654  76.430  -3.826  1.00  8.080          H  
ATOM    407  HD2 HIS A  25     -10.942  76.927  -6.819  1.00  8.080          H  
ATOM    408  HE1 HIS A  25      -7.726  79.705  -7.061  1.00  8.080          H  
ATOM    409  HE2 HIS A  25      -9.982  79.005  -8.023  1.00  8.080          H  
ATOM    410  N   ASP A  26      -6.330  75.896  -5.941  1.00  5.420          N  
ATOM    411  CA  ASP A  26      -4.934  76.319  -6.067  1.00  5.410          C  
ATOM    412  C   ASP A  26      -4.491  77.099  -4.833  1.00  5.530          C  
ATOM    413  O   ASP A  26      -3.314  77.112  -4.471  1.00  5.120          O  
ATOM    414  CB  ASP A  26      -4.740  77.190  -7.306  1.00  7.580          C  
ATOM    415  CG  ASP A  26      -4.866  76.436  -8.634  1.00  7.580          C  
ATOM    416  OD1 ASP A  26      -4.856  75.223  -8.650  1.00  7.580          O  
ATOM    417  OD2 ASP A  26      -4.977  77.101  -9.631  1.00  7.580          O  
ATOM    418  H   ASP A  26      -7.005  76.290  -6.585  1.00  6.500          H  
ATOM    419  HA  ASP A  26      -4.308  75.430  -6.155  1.00  6.490          H  
ATOM    420 1HB  ASP A  26      -5.470  77.997  -7.293  1.00  9.090          H  
ATOM    421 2HB  ASP A  26      -3.754  77.653  -7.264  1.00  9.090          H  
ATOM    422  N   GLU A  27      -5.459  77.733  -4.166  1.00  6.210          N  
ATOM    423  CA  GLU A  27      -5.198  78.512  -2.959  1.00  6.550          C  
ATOM    424  C   GLU A  27      -5.126  77.647  -1.686  1.00  5.970          C  
ATOM    425  O   GLU A  27      -4.999  78.182  -0.581  1.00  6.390          O  
ATOM    426  CB  GLU A  27      -6.234  79.633  -2.807  1.00  9.030          C  
ATOM    427  CG  GLU A  27      -6.133  80.696  -3.919  1.00  9.030          C  
ATOM    428  CD  GLU A  27      -7.091  81.858  -3.780  1.00  9.030          C  
ATOM    429  OE1 GLU A  27      -7.752  81.957  -2.779  1.00  9.030          O  
ATOM    430  OE2 GLU A  27      -7.153  82.667  -4.696  1.00  9.030          O  
ATOM    431  H   GLU A  27      -6.405  77.735  -4.566  1.00  7.450          H  
ATOM    432  HA  GLU A  27      -4.225  78.987  -3.079  1.00  7.860          H  
ATOM    433 1HB  GLU A  27      -7.237  79.203  -2.838  1.00 10.840          H  
ATOM    434 2HB  GLU A  27      -6.112  80.126  -1.844  1.00 10.840          H  
ATOM    435 1HG  GLU A  27      -5.117  81.085  -3.926  1.00 10.840          H  
ATOM    436 2HG  GLU A  27      -6.301  80.211  -4.876  1.00 10.840          H  
ATOM    437  N   GLN A  28      -5.250  76.322  -1.841  1.00  5.080          N  
ATOM    438  CA  GLN A  28      -5.146  75.331  -0.771  1.00  4.550          C  
ATOM    439  C   GLN A  28      -3.942  74.441  -1.022  1.00  3.380          C  
ATOM    440  O   GLN A  28      -3.238  74.613  -2.016  1.00  2.390          O  
ATOM    441  CB  GLN A  28      -6.399  74.491  -0.654  1.00  6.580          C  
ATOM    442  CG  GLN A  28      -7.518  75.157   0.037  1.00  6.580          C  
ATOM    443  CD  GLN A  28      -8.368  75.901  -0.829  1.00  6.580          C  
ATOM    444  OE1 GLN A  28      -8.970  75.373  -1.779  1.00  6.580          O  
ATOM    445  NE2 GLN A  28      -8.410  77.186  -0.583  1.00  6.580          N  
ATOM    446  H   GLN A  28      -5.383  75.942  -2.781  1.00  6.100          H  
ATOM    447  HA  GLN A  28      -4.984  75.841   0.179  1.00  5.460          H  
ATOM    448 1HB  GLN A  28      -6.722  74.300  -1.665  1.00  7.900          H  
ATOM    449 2HB  GLN A  28      -6.191  73.541  -0.192  1.00  7.900          H  
ATOM    450 1HG  GLN A  28      -8.105  74.409   0.560  1.00  7.900          H  
ATOM    451 2HG  GLN A  28      -7.085  75.845   0.761  1.00  7.900          H  
ATOM    452 1HE2 GLN A  28      -8.956  77.795  -1.158  1.00  7.900          H  
ATOM    453 2HE2 GLN A  28      -7.878  77.568   0.182  1.00  7.900          H  
ATOM    454  N   PHE A  29      -3.678  73.485  -0.139  1.00  3.600          N  
ATOM    455  CA  PHE A  29      -2.517  72.641  -0.374  1.00  2.590          C  
ATOM    456  C   PHE A  29      -2.805  71.178  -0.447  1.00  2.090          C  
ATOM    457  O   PHE A  29      -3.819  70.668   0.040  1.00  2.960          O  
ATOM    458  CB  PHE A  29      -1.375  72.818   0.658  1.00  4.030          C  
ATOM    459  CG  PHE A  29      -1.578  72.351   2.129  1.00  4.030          C  
ATOM    460  CD1 PHE A  29      -1.375  71.003   2.496  1.00  4.030          C  
ATOM    461  CD2 PHE A  29      -1.842  73.243   3.144  1.00  4.030          C  
ATOM    462  CE1 PHE A  29      -1.474  70.576   3.806  1.00  4.030          C  
ATOM    463  CE2 PHE A  29      -1.915  72.804   4.460  1.00  4.030          C  
ATOM    464  CZ  PHE A  29      -1.743  71.477   4.787  1.00  4.030          C  
ATOM    465  H   PHE A  29      -4.278  73.368   0.682  1.00  4.320          H  
ATOM    466  HA  PHE A  29      -2.097  72.914  -1.339  1.00  3.110          H  
ATOM    467 1HB  PHE A  29      -0.496  72.294   0.285  1.00  4.840          H  
ATOM    468 2HB  PHE A  29      -1.108  73.871   0.687  1.00  4.840          H  
ATOM    469  HD1 PHE A  29      -1.138  70.284   1.736  1.00  4.840          H  
ATOM    470  HD2 PHE A  29      -1.976  74.299   2.911  1.00  4.840          H  
ATOM    471  HE1 PHE A  29      -1.319  69.524   4.053  1.00  4.840          H  
ATOM    472  HE2 PHE A  29      -2.106  73.521   5.249  1.00  4.840          H  
ATOM    473  HZ  PHE A  29      -1.808  71.157   5.826  1.00  4.840          H  
ATOM    474  N   ILE A  30      -1.839  70.498  -1.025  1.00  0.890          N  
ATOM    475  CA  ILE A  30      -1.901  69.092  -1.101  1.00  1.290          C  
ATOM    476  C   ILE A  30      -0.703  68.545  -0.336  1.00  0.830          C  
ATOM    477  O   ILE A  30       0.212  69.304  -0.012  1.00  1.290          O  
ATOM    478  CB  ILE A  30      -1.933  68.660  -2.592  1.00  1.650          C  
ATOM    479  CG1 ILE A  30      -0.638  69.130  -3.312  1.00  1.650          C  
ATOM    480  CG2 ILE A  30      -3.217  69.238  -3.247  1.00  1.650          C  
ATOM    481  CD1 ILE A  30      -0.447  68.555  -4.704  1.00  1.650          C  
ATOM    482  H   ILE A  30      -1.042  70.992  -1.403  1.00  1.070          H  
ATOM    483  HA  ILE A  30      -2.828  68.787  -0.639  1.00  1.550          H  
ATOM    484  HB  ILE A  30      -1.964  67.594  -2.681  1.00  1.980          H  
ATOM    485 1HG1 ILE A  30      -0.651  70.212  -3.393  1.00  1.980          H  
ATOM    486 2HG1 ILE A  30       0.229  68.831  -2.715  1.00  1.980          H  
ATOM    487 1HG2 ILE A  30      -3.284  68.935  -4.286  1.00  1.980          H  
ATOM    488 2HG2 ILE A  30      -4.089  68.859  -2.711  1.00  1.980          H  
ATOM    489 3HG2 ILE A  30      -3.210  70.326  -3.193  1.00  1.980          H  
ATOM    490 1HD1 ILE A  30       0.487  68.931  -5.120  1.00  1.980          H  
ATOM    491 2HD1 ILE A  30      -0.401  67.467  -4.638  1.00  1.980          H  
ATOM    492 3HD1 ILE A  30      -1.265  68.844  -5.353  1.00  1.980          H  
ATOM    493  N   PRO A  31      -0.720  67.270   0.030  1.00  0.240          N  
ATOM    494  CA  PRO A  31       0.356  66.561   0.659  1.00  0.330          C  
ATOM    495  C   PRO A  31       1.523  66.616  -0.284  1.00  0.500          C  
ATOM    496  O   PRO A  31       1.329  66.733  -1.496  1.00  1.520          O  
ATOM    497  CB  PRO A  31      -0.186  65.152   0.795  1.00  0.490          C  
ATOM    498  CG  PRO A  31      -1.679  65.325   0.759  1.00  0.490          C  
ATOM    499  CD  PRO A  31      -1.937  66.455  -0.131  1.00  0.490          C  
ATOM    500  HA  PRO A  31       0.593  67.020   1.622  1.00  0.400          H  
ATOM    501 1HB  PRO A  31       0.220  64.532  -0.010  1.00  0.590          H  
ATOM    502 2HB  PRO A  31       0.167  64.710   1.737  1.00  0.590          H  
ATOM    503 1HG  PRO A  31      -2.137  64.447   0.331  1.00  0.590          H  
ATOM    504 2HG  PRO A  31      -2.100  65.453   1.776  1.00  0.590          H  
ATOM    505 1HD  PRO A  31      -2.046  66.074  -1.148  1.00  0.590          H  
ATOM    506 2HD  PRO A  31      -2.839  66.930   0.253  1.00  0.590          H  
ATOM    507  N   ASP A  32       2.723  66.503   0.241  1.00  0.490          N  
ATOM    508  CA  ASP A  32       3.905  66.562  -0.585  1.00  0.290          C  
ATOM    509  C   ASP A  32       4.132  65.210  -1.227  1.00  0.260          C  
ATOM    510  O   ASP A  32       4.611  65.128  -2.358  1.00  0.400          O  
ATOM    511  CB  ASP A  32       5.106  66.932   0.275  1.00  0.490          C  
ATOM    512  CG  ASP A  32       5.019  68.355   0.851  1.00  0.490          C  
ATOM    513  OD1 ASP A  32       5.045  69.299   0.096  1.00  0.490          O  
ATOM    514  OD2 ASP A  32       4.939  68.481   2.080  1.00  0.490          O  
ATOM    515  H   ASP A  32       2.847  66.353   1.243  1.00  0.590          H  
ATOM    516  HA  ASP A  32       3.760  67.309  -1.367  1.00  0.350          H  
ATOM    517 1HB  ASP A  32       5.182  66.218   1.100  1.00  0.580          H  
ATOM    518 2HB  ASP A  32       6.016  66.840  -0.316  1.00  0.580          H  
ATOM    519  N   HIS A  33       3.754  64.145  -0.517  1.00  0.100          N  
ATOM    520  CA  HIS A  33       3.917  62.800  -1.071  1.00  0.070          C  
ATOM    521  C   HIS A  33       2.634  62.002  -0.861  1.00  0.050          C  
ATOM    522  O   HIS A  33       2.007  62.099   0.202  1.00  0.070          O  
ATOM    523  CB  HIS A  33       5.028  62.015  -0.352  1.00  0.110          C  
ATOM    524  CG  HIS A  33       6.372  62.673  -0.290  1.00  0.110          C  
ATOM    525  ND1 HIS A  33       7.311  62.544  -1.279  1.00  0.110          N  
ATOM    526  CD2 HIS A  33       6.928  63.468   0.657  1.00  0.110          C  
ATOM    527  CE1 HIS A  33       8.393  63.225  -0.949  1.00  0.110          C  
ATOM    528  NE2 HIS A  33       8.186  63.796   0.221  1.00  0.110          N  
ATOM    529  H   HIS A  33       3.406  64.291   0.434  1.00  0.120          H  
ATOM    530  HA  HIS A  33       4.126  62.842  -2.141  1.00  0.080          H  
ATOM    531 1HB  HIS A  33       4.712  61.764   0.618  1.00  0.130          H  
ATOM    532 2HB  HIS A  33       5.165  61.068  -0.877  1.00  0.130          H  
ATOM    533  HD2 HIS A  33       6.466  63.792   1.591  1.00  0.130          H  
ATOM    534  HE1 HIS A  33       9.303  63.304  -1.546  1.00  0.130          H  
ATOM    535  HE2 HIS A  33       8.842  64.385   0.722  1.00  0.130          H  
ATOM    536  N   ILE A  34       2.260  61.184  -1.848  1.00  0.080          N  
ATOM    537  CA  ILE A  34       1.094  60.307  -1.679  1.00  0.140          C  
ATOM    538  C   ILE A  34       1.460  58.825  -1.661  1.00  0.040          C  
ATOM    539  O   ILE A  34       2.088  58.351  -2.590  1.00  0.010          O  
ATOM    540  CB  ILE A  34       0.092  60.494  -2.846  1.00  0.170          C  
ATOM    541  CG1 ILE A  34      -0.320  61.995  -3.025  1.00  0.170          C  
ATOM    542  CG2 ILE A  34      -1.145  59.604  -2.611  1.00  0.170          C  
ATOM    543  CD1 ILE A  34      -1.040  62.645  -1.902  1.00  0.170          C  
ATOM    544  H   ILE A  34       2.770  61.210  -2.744  1.00  0.100          H  
ATOM    545  HA  ILE A  34       0.609  60.534  -0.732  1.00  0.170          H  
ATOM    546  HB  ILE A  34       0.573  60.194  -3.780  1.00  0.210          H  
ATOM    547 1HG1 ILE A  34       0.590  62.565  -3.181  1.00  0.210          H  
ATOM    548 2HG1 ILE A  34      -0.946  62.074  -3.911  1.00  0.210          H  
ATOM    549 1HG2 ILE A  34      -1.842  59.723  -3.438  1.00  0.210          H  
ATOM    550 2HG2 ILE A  34      -0.862  58.563  -2.543  1.00  0.210          H  
ATOM    551 3HG2 ILE A  34      -1.621  59.895  -1.680  1.00  0.210          H  
ATOM    552 1HD1 ILE A  34      -1.240  63.685  -2.160  1.00  0.210          H  
ATOM    553 2HD1 ILE A  34      -1.974  62.143  -1.713  1.00  0.210          H  
ATOM    554 3HD1 ILE A  34      -0.414  62.609  -1.031  1.00  0.210          H  
ATOM    555  N   LEU A  35       1.018  58.082  -0.639  1.00  0.070          N  
ATOM    556  CA  LEU A  35       1.227  56.635  -0.600  1.00  0.080          C  
ATOM    557  C   LEU A  35      -0.105  55.917  -0.832  1.00  0.070          C  
ATOM    558  O   LEU A  35      -0.971  55.904   0.046  1.00  0.100          O  
ATOM    559  CB  LEU A  35       1.767  56.119   0.752  1.00  0.110          C  
ATOM    560  CG  LEU A  35       3.083  56.691   1.350  1.00  0.110          C  
ATOM    561  CD1 LEU A  35       3.371  55.935   2.642  1.00  0.110          C  
ATOM    562  CD2 LEU A  35       4.230  56.560   0.409  1.00  0.110          C  
ATOM    563  H   LEU A  35       0.503  58.547   0.105  1.00  0.080          H  
ATOM    564  HA  LEU A  35       1.903  56.351  -1.394  1.00  0.100          H  
ATOM    565 1HB  LEU A  35       0.999  56.292   1.479  1.00  0.130          H  
ATOM    566 2HB  LEU A  35       1.893  55.053   0.674  1.00  0.130          H  
ATOM    567  HG  LEU A  35       2.944  57.738   1.586  1.00  0.130          H  
ATOM    568 1HD1 LEU A  35       4.267  56.301   3.092  1.00  0.130          H  
ATOM    569 2HD1 LEU A  35       2.548  56.054   3.329  1.00  0.130          H  
ATOM    570 3HD1 LEU A  35       3.504  54.880   2.416  1.00  0.130          H  
ATOM    571 1HD2 LEU A  35       5.119  56.964   0.880  1.00  0.130          H  
ATOM    572 2HD2 LEU A  35       4.402  55.514   0.161  1.00  0.130          H  
ATOM    573 3HD2 LEU A  35       4.010  57.126  -0.487  1.00  0.130          H  
ATOM    574  N   ARG A  36      -0.271  55.302  -1.990  1.00  0.060          N  
ATOM    575  CA  ARG A  36      -1.521  54.596  -2.257  1.00  0.040          C  
ATOM    576  C   ARG A  36      -1.356  53.126  -1.884  1.00  0.040          C  
ATOM    577  O   ARG A  36      -0.448  52.460  -2.396  1.00  0.020          O  
ATOM    578  CB  ARG A  36      -1.932  54.743  -3.708  1.00  0.060          C  
ATOM    579  CG  ARG A  36      -2.296  56.166  -4.118  1.00  0.060          C  
ATOM    580  CD  ARG A  36      -2.740  56.234  -5.521  1.00  0.060          C  
ATOM    581  NE  ARG A  36      -3.963  55.480  -5.710  1.00  0.060          N  
ATOM    582  CZ  ARG A  36      -4.567  55.213  -6.879  1.00  0.060          C  
ATOM    583  NH1 ARG A  36      -4.099  55.647  -8.049  1.00  0.060          N  
ATOM    584  NH2 ARG A  36      -5.658  54.485  -6.808  1.00  0.060          N  
ATOM    585  H   ARG A  36       0.465  55.344  -2.683  1.00  0.070          H  
ATOM    586  HA  ARG A  36      -2.311  55.016  -1.637  1.00  0.050          H  
ATOM    587 1HB  ARG A  36      -1.126  54.406  -4.356  1.00  0.080          H  
ATOM    588 2HB  ARG A  36      -2.798  54.103  -3.896  1.00  0.080          H  
ATOM    589 1HG  ARG A  36      -3.098  56.538  -3.481  1.00  0.080          H  
ATOM    590 2HG  ARG A  36      -1.422  56.801  -4.014  1.00  0.080          H  
ATOM    591 1HD  ARG A  36      -2.927  57.271  -5.798  1.00  0.080          H  
ATOM    592 2HD  ARG A  36      -1.968  55.813  -6.166  1.00  0.080          H  
ATOM    593  HE  ARG A  36      -4.427  55.078  -4.870  1.00  0.080          H  
ATOM    594 1HH1 ARG A  36      -3.242  56.210  -8.108  1.00  0.080          H  
ATOM    595 2HH1 ARG A  36      -4.589  55.417  -8.900  1.00  0.080          H  
ATOM    596 1HH2 ARG A  36      -5.945  54.172  -5.864  1.00  0.080          H  
ATOM    597 2HH2 ARG A  36      -6.177  54.233  -7.630  1.00  0.080          H  
ATOM    598  N   VAL A  37      -2.214  52.619  -0.995  1.00  0.080          N  
ATOM    599  CA  VAL A  37      -2.102  51.247  -0.503  1.00  0.070          C  
ATOM    600  C   VAL A  37      -3.233  50.367  -1.049  1.00  0.080          C  
ATOM    601  O   VAL A  37      -4.410  50.716  -0.925  1.00  0.090          O  
ATOM    602  CB  VAL A  37      -2.128  51.244   1.033  1.00  0.100          C  
ATOM    603  CG1 VAL A  37      -1.981  49.808   1.552  1.00  0.100          C  
ATOM    604  CG2 VAL A  37      -1.038  52.168   1.581  1.00  0.100          C  
ATOM    605  H   VAL A  37      -2.958  53.210  -0.611  1.00  0.100          H  
ATOM    606  HA  VAL A  37      -1.151  50.844  -0.831  1.00  0.080          H  
ATOM    607  HB  VAL A  37      -3.086  51.614   1.357  1.00  0.120          H  
ATOM    608 1HG1 VAL A  37      -2.010  49.787   2.634  1.00  0.120          H  
ATOM    609 2HG1 VAL A  37      -2.786  49.185   1.168  1.00  0.120          H  
ATOM    610 3HG1 VAL A  37      -1.019  49.414   1.213  1.00  0.120          H  
ATOM    611 1HG2 VAL A  37      -1.075  52.176   2.668  1.00  0.120          H  
ATOM    612 2HG2 VAL A  37      -0.094  51.824   1.258  1.00  0.120          H  
ATOM    613 3HG2 VAL A  37      -1.196  53.179   1.208  1.00  0.120          H  
ATOM    614  N   SER A  38      -2.873  49.228  -1.639  1.00  0.090          N  
ATOM    615  CA  SER A  38      -3.850  48.335  -2.278  1.00  0.130          C  
ATOM    616  C   SER A  38      -3.476  46.856  -2.193  1.00  0.090          C  
ATOM    617  O   SER A  38      -2.394  46.514  -1.725  1.00  0.050          O  
ATOM    618  CB  SER A  38      -3.972  48.714  -3.730  1.00  0.170          C  
ATOM    619  OG  SER A  38      -2.787  48.439  -4.426  1.00  0.170          O  
ATOM    620  H   SER A  38      -1.870  49.017  -1.669  1.00  0.110          H  
ATOM    621  HA  SER A  38      -4.815  48.478  -1.794  1.00  0.160          H  
ATOM    622 1HB  SER A  38      -4.776  48.154  -4.162  1.00  0.200          H  
ATOM    623 2HB  SER A  38      -4.214  49.770  -3.814  1.00  0.200          H  
ATOM    624  HG  SER A  38      -2.922  48.769  -5.318  1.00  0.200          H  
ATOM    625  N   VAL A  39      -4.381  45.960  -2.614  1.00  0.130          N  
ATOM    626  CA  VAL A  39      -4.055  44.523  -2.605  1.00  0.100          C  
ATOM    627  C   VAL A  39      -3.736  44.024  -4.008  1.00  0.060          C  
ATOM    628  O   VAL A  39      -4.457  44.327  -4.955  1.00  0.050          O  
ATOM    629  CB  VAL A  39      -5.171  43.649  -1.988  1.00  0.150          C  
ATOM    630  CG1 VAL A  39      -4.796  42.140  -2.105  1.00  0.150          C  
ATOM    631  CG2 VAL A  39      -5.332  43.983  -0.555  1.00  0.150          C  
ATOM    632  H   VAL A  39      -5.282  46.283  -3.001  1.00  0.160          H  
ATOM    633  HA  VAL A  39      -3.172  44.385  -1.994  1.00  0.120          H  
ATOM    634  HB  VAL A  39      -6.106  43.831  -2.503  1.00  0.180          H  
ATOM    635 1HG1 VAL A  39      -5.593  41.544  -1.659  1.00  0.180          H  
ATOM    636 2HG1 VAL A  39      -4.688  41.847  -3.144  1.00  0.180          H  
ATOM    637 3HG1 VAL A  39      -3.857  41.949  -1.575  1.00  0.180          H  
ATOM    638 1HG2 VAL A  39      -6.119  43.367  -0.124  1.00  0.180          H  
ATOM    639 2HG2 VAL A  39      -4.401  43.790  -0.055  1.00  0.180          H  
ATOM    640 3HG2 VAL A  39      -5.591  45.003  -0.466  1.00  0.180          H  
ATOM    641  N   ALA A  40      -2.633  43.294  -4.153  1.00  0.040          N  
ATOM    642  CA  ALA A  40      -2.265  42.807  -5.474  1.00  0.020          C  
ATOM    643  C   ALA A  40      -1.438  41.534  -5.432  1.00  0.030          C  
ATOM    644  O   ALA A  40      -0.739  41.263  -4.454  1.00  0.030          O  
ATOM    645  CB  ALA A  40      -1.484  43.885  -6.208  1.00  0.040          C  
ATOM    646  H   ALA A  40      -2.061  43.097  -3.323  1.00  0.050          H  
ATOM    647  HA  ALA A  40      -3.184  42.589  -6.019  1.00  0.020          H  
ATOM    648 1HB  ALA A  40      -1.234  43.537  -7.210  1.00  0.040          H  
ATOM    649 2HB  ALA A  40      -2.091  44.789  -6.276  1.00  0.040          H  
ATOM    650 3HB  ALA A  40      -0.570  44.104  -5.661  1.00  0.040          H  
ATOM    651  N   GLN A  41      -1.487  40.780  -6.534  1.00  0.030          N  
ATOM    652  CA  GLN A  41      -0.668  39.583  -6.682  1.00  0.040          C  
ATOM    653  C   GLN A  41       0.684  39.964  -7.242  1.00  0.030          C  
ATOM    654  O   GLN A  41       0.835  40.251  -8.431  1.00  0.040          O  
ATOM    655  CB  GLN A  41      -1.352  38.535  -7.556  1.00  0.050          C  
ATOM    656  CG  GLN A  41      -2.595  37.941  -6.920  1.00  0.050          C  
ATOM    657  CD  GLN A  41      -3.280  36.903  -7.796  1.00  0.050          C  
ATOM    658  OE1 GLN A  41      -3.373  37.073  -9.019  1.00  0.050          O  
ATOM    659  NE2 GLN A  41      -3.755  35.816  -7.183  1.00  0.050          N  
ATOM    660  H   GLN A  41      -2.094  41.056  -7.294  1.00  0.040          H  
ATOM    661  HA  GLN A  41      -0.513  39.145  -5.703  1.00  0.050          H  
ATOM    662 1HB  GLN A  41      -1.629  38.977  -8.513  1.00  0.060          H  
ATOM    663 2HB  GLN A  41      -0.656  37.721  -7.758  1.00  0.060          H  
ATOM    664 1HG  GLN A  41      -2.284  37.443  -6.003  1.00  0.060          H  
ATOM    665 2HG  GLN A  41      -3.310  38.734  -6.691  1.00  0.060          H  
ATOM    666 1HE2 GLN A  41      -4.212  35.104  -7.712  1.00  0.060          H  
ATOM    667 2HE2 GLN A  41      -3.653  35.689  -6.163  1.00  0.060          H  
ATOM    668  N   VAL A  42       1.647  40.018  -6.346  1.00  0.030          N  
ATOM    669  CA  VAL A  42       2.979  40.480  -6.641  1.00  0.030          C  
ATOM    670  C   VAL A  42       3.950  39.363  -6.289  1.00  0.030          C  
ATOM    671  O   VAL A  42       3.735  38.676  -5.289  1.00  0.040          O  
ATOM    672  CB  VAL A  42       3.269  41.778  -5.847  1.00  0.040          C  
ATOM    673  CG1 VAL A  42       4.703  42.282  -6.090  1.00  0.040          C  
ATOM    674  CG2 VAL A  42       2.253  42.841  -6.287  1.00  0.040          C  
ATOM    675  H   VAL A  42       1.416  39.729  -5.386  1.00  0.040          H  
ATOM    676  HA  VAL A  42       3.015  40.737  -7.688  1.00  0.040          H  
ATOM    677  HB  VAL A  42       3.167  41.581  -4.772  1.00  0.050          H  
ATOM    678 1HG1 VAL A  42       4.861  43.194  -5.514  1.00  0.050          H  
ATOM    679 2HG1 VAL A  42       5.428  41.528  -5.769  1.00  0.050          H  
ATOM    680 3HG1 VAL A  42       4.841  42.498  -7.145  1.00  0.050          H  
ATOM    681 1HG2 VAL A  42       2.426  43.759  -5.761  1.00  0.050          H  
ATOM    682 2HG2 VAL A  42       2.359  43.022  -7.355  1.00  0.050          H  
ATOM    683 3HG2 VAL A  42       1.253  42.494  -6.080  1.00  0.050          H  
ATOM    684  N   PRO A  43       4.916  39.029  -7.159  1.00  0.030          N  
ATOM    685  CA  PRO A  43       5.921  38.027  -6.900  1.00  0.030          C  
ATOM    686  C   PRO A  43       6.657  38.323  -5.602  1.00  0.030          C  
ATOM    687  O   PRO A  43       7.037  39.467  -5.355  1.00  0.040          O  
ATOM    688  CB  PRO A  43       6.852  38.182  -8.104  1.00  0.040          C  
ATOM    689  CG  PRO A  43       5.968  38.693  -9.208  1.00  0.040          C  
ATOM    690  CD  PRO A  43       4.983  39.615  -8.525  1.00  0.040          C  
ATOM    691  HA  PRO A  43       5.460  37.037  -6.888  1.00  0.040          H  
ATOM    692 1HB  PRO A  43       7.646  38.881  -7.855  1.00  0.050          H  
ATOM    693 2HB  PRO A  43       7.327  37.220  -8.346  1.00  0.050          H  
ATOM    694 1HG  PRO A  43       6.591  39.205  -9.970  1.00  0.050          H  
ATOM    695 2HG  PRO A  43       5.479  37.849  -9.717  1.00  0.050          H  
ATOM    696 1HD  PRO A  43       5.359  40.642  -8.510  1.00  0.050          H  
ATOM    697 2HD  PRO A  43       4.026  39.505  -9.063  1.00  0.050          H  
ATOM    698  N   SER A  44       6.897  37.276  -4.827  1.00  0.030          N  
ATOM    699  CA  SER A  44       7.601  37.306  -3.555  1.00  0.040          C  
ATOM    700  C   SER A  44       8.168  35.923  -3.290  1.00  0.040          C  
ATOM    701  O   SER A  44       7.470  34.924  -3.378  1.00  0.040          O  
ATOM    702  CB  SER A  44       6.645  37.711  -2.444  1.00  0.050          C  
ATOM    703  OG  SER A  44       7.257  37.643  -1.179  1.00  0.050          O  
ATOM    704  H   SER A  44       6.506  36.390  -5.122  1.00  0.040          H  
ATOM    705  HA  SER A  44       8.416  38.023  -3.621  1.00  0.050          H  
ATOM    706 1HB  SER A  44       6.307  38.733  -2.629  1.00  0.060          H  
ATOM    707 2HB  SER A  44       5.762  37.074  -2.464  1.00  0.060          H  
ATOM    708  HG  SER A  44       7.044  36.754  -0.822  1.00  0.060          H  
ATOM    709  N   ALA A  45       9.457  35.844  -3.013  1.00  0.040          N  
ATOM    710  CA  ALA A  45      10.127  34.562  -2.776  1.00  0.050          C  
ATOM    711  C   ALA A  45       9.879  33.567  -3.941  1.00  0.070          C  
ATOM    712  O   ALA A  45       9.794  32.354  -3.729  1.00  0.100          O  
ATOM    713  CB  ALA A  45       9.671  33.955  -1.472  1.00  0.070          C  
ATOM    714  H   ALA A  45       9.986  36.704  -2.963  1.00  0.050          H  
ATOM    715  HA  ALA A  45      11.176  34.753  -2.688  1.00  0.060          H  
ATOM    716 1HB  ALA A  45      10.192  33.063  -1.287  1.00  0.080          H  
ATOM    717 2HB  ALA A  45       9.866  34.630  -0.668  1.00  0.080          H  
ATOM    718 3HB  ALA A  45       8.617  33.744  -1.528  1.00  0.080          H  
ATOM    719  N   CYS A  46       9.812  34.089  -5.176  1.00  0.100          N  
ATOM    720  CA  CYS A  46       9.549  33.351  -6.413  1.00  0.170          C  
ATOM    721  C   CYS A  46       8.158  32.697  -6.461  1.00  0.150          C  
ATOM    722  O   CYS A  46       7.924  31.788  -7.257  1.00  0.170          O  
ATOM    723  CB  CYS A  46      10.608  32.274  -6.624  1.00  0.210          C  
ATOM    724  SG  CYS A  46      12.266  32.923  -6.689  1.00  0.210          S  
ATOM    725  H   CYS A  46       9.984  35.083  -5.251  1.00  0.120          H  
ATOM    726  HA  CYS A  46       9.617  34.055  -7.242  1.00  0.200          H  
ATOM    727 1HB  CYS A  46      10.568  31.554  -5.825  1.00  0.250          H  
ATOM    728 2HB  CYS A  46      10.411  31.741  -7.554  1.00  0.250          H  
ATOM    729  N   GLU A  47       7.206  33.232  -5.696  1.00  0.120          N  
ATOM    730  CA  GLU A  47       5.812  32.786  -5.670  1.00  0.100          C  
ATOM    731  C   GLU A  47       4.921  34.021  -5.817  1.00  0.100          C  
ATOM    732  O   GLU A  47       5.342  35.115  -5.471  1.00  0.100          O  
ATOM    733  CB  GLU A  47       5.503  32.112  -4.328  1.00  0.150          C  
ATOM    734  CG  GLU A  47       6.357  30.886  -3.985  1.00  0.150          C  
ATOM    735  CD  GLU A  47       5.998  30.281  -2.636  1.00  0.150          C  
ATOM    736  OE1 GLU A  47       5.081  30.782  -2.003  1.00  0.150          O  
ATOM    737  OE2 GLU A  47       6.631  29.313  -2.239  1.00  0.150          O  
ATOM    738  H   GLU A  47       7.460  33.959  -5.032  1.00  0.140          H  
ATOM    739  HA  GLU A  47       5.625  32.103  -6.498  1.00  0.120          H  
ATOM    740 1HB  GLU A  47       5.651  32.841  -3.530  1.00  0.180          H  
ATOM    741 2HB  GLU A  47       4.455  31.815  -4.305  1.00  0.180          H  
ATOM    742 1HG  GLU A  47       6.229  30.141  -4.762  1.00  0.180          H  
ATOM    743 2HG  GLU A  47       7.406  31.182  -3.971  1.00  0.180          H  
ATOM    744  N   ASN A  48       3.697  33.902  -6.320  1.00  0.090          N  
ATOM    745  CA  ASN A  48       2.851  35.108  -6.322  1.00  0.090          C  
ATOM    746  C   ASN A  48       2.053  35.181  -5.030  1.00  0.100          C  
ATOM    747  O   ASN A  48       1.497  34.167  -4.599  1.00  0.160          O  
ATOM    748  CB  ASN A  48       1.953  35.163  -7.533  1.00  0.130          C  
ATOM    749  CG  ASN A  48       2.734  35.357  -8.795  1.00  0.130          C  
ATOM    750  OD1 ASN A  48       3.706  36.118  -8.841  1.00  0.130          O  
ATOM    751  ND2 ASN A  48       2.329  34.677  -9.833  1.00  0.130          N  
ATOM    752  H   ASN A  48       3.349  33.008  -6.642  1.00  0.110          H  
ATOM    753  HA  ASN A  48       3.485  35.994  -6.340  1.00  0.110          H  
ATOM    754 1HB  ASN A  48       1.375  34.243  -7.606  1.00  0.150          H  
ATOM    755 2HB  ASN A  48       1.249  35.989  -7.423  1.00  0.150          H  
ATOM    756 1HD2 ASN A  48       2.810  34.763 -10.707  1.00  0.150          H  
ATOM    757 2HD2 ASN A  48       1.537  34.070  -9.759  1.00  0.150          H  
ATOM    758  N   ARG A  49       1.975  36.367  -4.415  1.00  0.040          N  
ATOM    759  CA  ARG A  49       1.211  36.490  -3.177  1.00  0.040          C  
ATOM    760  C   ARG A  49       0.286  37.704  -3.156  1.00  0.040          C  
ATOM    761  O   ARG A  49       0.633  38.797  -3.623  1.00  0.030          O  
ATOM    762  CB  ARG A  49       2.159  36.561  -1.985  1.00  0.060          C  
ATOM    763  CG  ARG A  49       1.485  36.557  -0.608  1.00  0.060          C  
ATOM    764  CD  ARG A  49       2.482  36.533   0.495  1.00  0.060          C  
ATOM    765  NE  ARG A  49       1.851  36.269   1.791  1.00  0.060          N  
ATOM    766  CZ  ARG A  49       1.307  37.176   2.659  1.00  0.060          C  
ATOM    767  NH1 ARG A  49       1.302  38.477   2.396  1.00  0.060          N  
ATOM    768  NH2 ARG A  49       0.774  36.740   3.796  1.00  0.060          N  
ATOM    769  H   ARG A  49       2.484  37.179  -4.787  1.00  0.050          H  
ATOM    770  HA  ARG A  49       0.589  35.599  -3.066  1.00  0.050          H  
ATOM    771 1HB  ARG A  49       2.847  35.721  -2.023  1.00  0.070          H  
ATOM    772 2HB  ARG A  49       2.758  37.477  -2.052  1.00  0.070          H  
ATOM    773 1HG  ARG A  49       0.905  37.473  -0.482  1.00  0.070          H  
ATOM    774 2HG  ARG A  49       0.832  35.689  -0.507  1.00  0.070          H  
ATOM    775 1HD  ARG A  49       3.201  35.735   0.310  1.00  0.070          H  
ATOM    776 2HD  ARG A  49       3.012  37.480   0.546  1.00  0.070          H  
ATOM    777  HE  ARG A  49       1.880  35.280   2.077  1.00  0.070          H  
ATOM    778 1HH1 ARG A  49       1.713  38.852   1.521  1.00  0.070          H  
ATOM    779 2HH1 ARG A  49       0.888  39.125   3.065  1.00  0.070          H  
ATOM    780 1HH2 ARG A  49       0.731  35.717   3.982  1.00  0.070          H  
ATOM    781 2HH2 ARG A  49       0.383  37.422   4.477  1.00  0.070          H  
ATOM    782  N   GLU A  50      -0.900  37.525  -2.571  1.00  0.030          N  
ATOM    783  CA  GLU A  50      -1.901  38.587  -2.434  1.00  0.020          C  
ATOM    784  C   GLU A  50      -1.512  39.553  -1.318  1.00  0.020          C  
ATOM    785  O   GLU A  50      -2.060  39.526  -0.213  1.00  0.020          O  
ATOM    786  CB  GLU A  50      -3.256  37.948  -2.125  1.00  0.030          C  
ATOM    787  CG  GLU A  50      -3.789  37.066  -3.246  1.00  0.030          C  
ATOM    788  CD  GLU A  50      -3.103  35.730  -3.323  1.00  0.030          C  
ATOM    789  OE1 GLU A  50      -2.400  35.392  -2.385  1.00  0.030          O  
ATOM    790  OE2 GLU A  50      -3.256  35.055  -4.318  1.00  0.030          O  
ATOM    791  H   GLU A  50      -1.144  36.593  -2.223  1.00  0.040          H  
ATOM    792  HA  GLU A  50      -1.959  39.144  -3.370  1.00  0.020          H  
ATOM    793 1HB  GLU A  50      -3.183  37.349  -1.217  1.00  0.040          H  
ATOM    794 2HB  GLU A  50      -3.991  38.735  -1.944  1.00  0.040          H  
ATOM    795 1HG  GLU A  50      -4.839  36.881  -3.056  1.00  0.040          H  
ATOM    796 2HG  GLU A  50      -3.703  37.592  -4.186  1.00  0.040          H  
ATOM    797  N   ASP A  51      -0.513  40.358  -1.623  1.00  0.020          N  
ATOM    798  CA  ASP A  51       0.105  41.310  -0.721  1.00  0.020          C  
ATOM    799  C   ASP A  51      -0.598  42.635  -0.614  1.00  0.030          C  
ATOM    800  O   ASP A  51      -1.244  43.095  -1.557  1.00  0.030          O  
ATOM    801  CB  ASP A  51       1.524  41.626  -1.187  1.00  0.030          C  
ATOM    802  CG  ASP A  51       2.590  40.592  -0.898  1.00  0.030          C  
ATOM    803  OD1 ASP A  51       2.478  39.813   0.032  1.00  0.030          O  
ATOM    804  OD2 ASP A  51       3.552  40.602  -1.609  1.00  0.030          O  
ATOM    805  H   ASP A  51      -0.167  40.285  -2.593  1.00  0.020          H  
ATOM    806  HA  ASP A  51       0.141  40.863   0.273  1.00  0.020          H  
ATOM    807 1HB  ASP A  51       1.493  41.761  -2.274  1.00  0.030          H  
ATOM    808 2HB  ASP A  51       1.827  42.576  -0.767  1.00  0.030          H  
ATOM    809  N   VAL A  52      -0.399  43.302   0.517  1.00  0.030          N  
ATOM    810  CA  VAL A  52      -0.825  44.685   0.609  1.00  0.030          C  
ATOM    811  C   VAL A  52       0.400  45.455   0.155  1.00  0.030          C  
ATOM    812  O   VAL A  52       1.484  45.250   0.690  1.00  0.020          O  
ATOM    813  CB  VAL A  52      -1.275  45.066   2.026  1.00  0.040          C  
ATOM    814  CG1 VAL A  52      -1.636  46.531   2.070  1.00  0.040          C  
ATOM    815  CG2 VAL A  52      -2.473  44.247   2.396  1.00  0.040          C  
ATOM    816  H   VAL A  52       0.105  42.858   1.286  1.00  0.040          H  
ATOM    817  HA  VAL A  52      -1.644  44.871  -0.082  1.00  0.040          H  
ATOM    818  HB  VAL A  52      -0.467  44.881   2.732  1.00  0.050          H  
ATOM    819 1HG1 VAL A  52      -1.961  46.805   3.074  1.00  0.050          H  
ATOM    820 2HG1 VAL A  52      -0.768  47.124   1.800  1.00  0.050          H  
ATOM    821 3HG1 VAL A  52      -2.441  46.724   1.359  1.00  0.050          H  
ATOM    822 1HG2 VAL A  52      -2.802  44.513   3.386  1.00  0.050          H  
ATOM    823 2HG2 VAL A  52      -3.260  44.449   1.696  1.00  0.050          H  
ATOM    824 3HG2 VAL A  52      -2.220  43.188   2.367  1.00  0.050          H  
ATOM    825  N   VAL A  53       0.255  46.275  -0.856  1.00  0.040          N  
ATOM    826  CA  VAL A  53       1.406  46.943  -1.427  1.00  0.040          C  
ATOM    827  C   VAL A  53       1.252  48.440  -1.454  1.00  0.040          C  
ATOM    828  O   VAL A  53       0.137  48.959  -1.393  1.00  0.050          O  
ATOM    829  CB  VAL A  53       1.651  46.402  -2.856  1.00  0.060          C  
ATOM    830  CG1 VAL A  53       1.937  44.933  -2.798  1.00  0.060          C  
ATOM    831  CG2 VAL A  53       0.439  46.632  -3.753  1.00  0.060          C  
ATOM    832  H   VAL A  53      -0.680  46.413  -1.232  1.00  0.050          H  
ATOM    833  HA  VAL A  53       2.285  46.707  -0.824  1.00  0.050          H  
ATOM    834  HB  VAL A  53       2.499  46.898  -3.265  1.00  0.070          H  
ATOM    835 1HG1 VAL A  53       2.135  44.570  -3.777  1.00  0.070          H  
ATOM    836 2HG1 VAL A  53       2.786  44.767  -2.176  1.00  0.070          H  
ATOM    837 3HG1 VAL A  53       1.082  44.409  -2.391  1.00  0.070          H  
ATOM    838 1HG2 VAL A  53       0.652  46.244  -4.747  1.00  0.070          H  
ATOM    839 2HG2 VAL A  53      -0.427  46.112  -3.345  1.00  0.070          H  
ATOM    840 3HG2 VAL A  53       0.217  47.696  -3.820  1.00  0.070          H  
ATOM    841  N   VAL A  54       2.378  49.136  -1.604  1.00  0.050          N  
ATOM    842  CA  VAL A  54       2.359  50.589  -1.641  1.00  0.040          C  
ATOM    843  C   VAL A  54       2.869  51.039  -3.007  1.00  0.050          C  
ATOM    844  O   VAL A  54       3.972  50.688  -3.415  1.00  0.060          O  
ATOM    845  CB  VAL A  54       3.231  51.165  -0.505  1.00  0.060          C  
ATOM    846  CG1 VAL A  54       3.186  52.704  -0.539  1.00  0.060          C  
ATOM    847  CG2 VAL A  54       2.773  50.581   0.856  1.00  0.060          C  
ATOM    848  H   VAL A  54       3.267  48.629  -1.715  1.00  0.060          H  
ATOM    849  HA  VAL A  54       1.337  50.940  -1.511  1.00  0.050          H  
ATOM    850  HB  VAL A  54       4.238  50.879  -0.666  1.00  0.070          H  
ATOM    851 1HG1 VAL A  54       3.818  53.103   0.250  1.00  0.070          H  
ATOM    852 2HG1 VAL A  54       3.542  53.071  -1.497  1.00  0.070          H  
ATOM    853 3HG1 VAL A  54       2.157  53.028  -0.386  1.00  0.070          H  
ATOM    854 1HG2 VAL A  54       3.389  50.961   1.656  1.00  0.070          H  
ATOM    855 2HG2 VAL A  54       1.764  50.843   1.036  1.00  0.070          H  
ATOM    856 3HG2 VAL A  54       2.855  49.496   0.835  1.00  0.070          H  
ATOM    857  N   ASN A  55       2.038  51.781  -3.723  1.00  0.060          N  
ATOM    858  CA  ASN A  55       2.302  52.230  -5.096  1.00  0.080          C  
ATOM    859  C   ASN A  55       2.515  51.051  -6.015  1.00  0.080          C  
ATOM    860  O   ASN A  55       3.255  51.160  -6.992  1.00  0.090          O  
ATOM    861  CB  ASN A  55       3.561  53.062  -5.247  1.00  0.100          C  
ATOM    862  CG  ASN A  55       3.472  53.951  -6.520  1.00  0.100          C  
ATOM    863  OD1 ASN A  55       2.362  54.436  -6.796  1.00  0.100          O  
ATOM    864  ND2 ASN A  55       4.539  54.162  -7.270  1.00  0.100          N  
ATOM    865  H   ASN A  55       1.143  52.020  -3.283  1.00  0.070          H  
ATOM    866  HA  ASN A  55       1.435  52.785  -5.455  1.00  0.100          H  
ATOM    867 1HB  ASN A  55       3.733  53.623  -4.368  1.00  0.120          H  
ATOM    868 2HB  ASN A  55       4.421  52.399  -5.363  1.00  0.120          H  
ATOM    869 1HD2 ASN A  55       4.464  54.734  -8.084  1.00  0.120          H  
ATOM    870 2HD2 ASN A  55       5.433  53.742  -7.061  1.00  0.120          H  
ATOM    871  N   GLY A  56       1.839  49.948  -5.730  1.00  0.080          N  
ATOM    872  CA  GLY A  56       1.934  48.738  -6.518  1.00  0.070          C  
ATOM    873  C   GLY A  56       3.103  47.800  -6.171  1.00  0.050          C  
ATOM    874  O   GLY A  56       3.196  46.727  -6.772  1.00  0.040          O  
ATOM    875  H   GLY A  56       1.213  49.959  -4.935  1.00  0.100          H  
ATOM    876 1HA  GLY A  56       1.000  48.186  -6.417  1.00  0.080          H  
ATOM    877 2HA  GLY A  56       2.008  49.013  -7.569  1.00  0.080          H  
ATOM    878  N   THR A  57       3.991  48.144  -5.215  1.00  0.050          N  
ATOM    879  CA  THR A  57       5.104  47.225  -4.937  1.00  0.050          C  
ATOM    880  C   THR A  57       5.318  46.898  -3.457  1.00  0.050          C  
ATOM    881  O   THR A  57       4.786  47.542  -2.539  1.00  0.050          O  
ATOM    882  CB  THR A  57       6.454  47.761  -5.496  1.00  0.070          C  
ATOM    883  OG1 THR A  57       6.867  48.925  -4.767  1.00  0.070          O  
ATOM    884  CG2 THR A  57       6.301  48.142  -6.965  1.00  0.070          C  
ATOM    885  H   THR A  57       3.939  49.041  -4.722  1.00  0.060          H  
ATOM    886  HA  THR A  57       4.896  46.281  -5.436  1.00  0.060          H  
ATOM    887  HB  THR A  57       7.223  46.993  -5.406  1.00  0.080          H  
ATOM    888  HG1 THR A  57       7.385  48.655  -3.967  1.00  0.080          H  
ATOM    889 1HG2 THR A  57       7.256  48.508  -7.339  1.00  0.080          H  
ATOM    890 2HG2 THR A  57       5.994  47.270  -7.539  1.00  0.080          H  
ATOM    891 3HG2 THR A  57       5.554  48.927  -7.070  1.00  0.080          H  
ATOM    892  N   SER A  58       6.137  45.875  -3.245  1.00  0.060          N  
ATOM    893  CA  SER A  58       6.559  45.413  -1.933  1.00  0.070          C  
ATOM    894  C   SER A  58       8.038  45.094  -1.993  1.00  0.100          C  
ATOM    895  O   SER A  58       8.430  44.156  -2.689  1.00  0.100          O  
ATOM    896  CB  SER A  58       5.811  44.152  -1.553  1.00  0.090          C  
ATOM    897  OG  SER A  58       6.282  43.620  -0.354  1.00  0.090          O  
ATOM    898  H   SER A  58       6.508  45.399  -4.054  1.00  0.070          H  
ATOM    899  HA  SER A  58       6.357  46.185  -1.193  1.00  0.080          H  
ATOM    900 1HB  SER A  58       4.773  44.383  -1.436  1.00  0.110          H  
ATOM    901 2HB  SER A  58       5.898  43.411  -2.348  1.00  0.110          H  
ATOM    902  HG  SER A  58       5.752  42.822  -0.215  1.00  0.110          H  
ATOM    903  N   PRO A  59       8.892  45.884  -1.340  1.00  0.120          N  
ATOM    904  CA  PRO A  59       8.723  47.117  -0.572  1.00  0.060          C  
ATOM    905  C   PRO A  59       8.218  48.236  -1.463  1.00  0.050          C  
ATOM    906  O   PRO A  59       8.405  48.179  -2.680  1.00  0.040          O  
ATOM    907  CB  PRO A  59      10.143  47.434  -0.117  1.00  0.090          C  
ATOM    908  CG  PRO A  59      10.864  46.138  -0.250  1.00  0.090          C  
ATOM    909  CD  PRO A  59      10.233  45.449  -1.408  1.00  0.090          C  
ATOM    910  HA  PRO A  59       8.052  46.951   0.287  1.00  0.070          H  
ATOM    911 1HB  PRO A  59      10.561  48.252  -0.721  1.00  0.110          H  
ATOM    912 2HB  PRO A  59      10.119  47.794   0.919  1.00  0.110          H  
ATOM    913 1HG  PRO A  59      11.931  46.315  -0.377  1.00  0.110          H  
ATOM    914 2HG  PRO A  59      10.744  45.545   0.646  1.00  0.110          H  
ATOM    915 1HD  PRO A  59      10.650  45.723  -2.366  1.00  0.110          H  
ATOM    916 2HD  PRO A  59      10.259  44.382  -1.254  1.00  0.110          H  
ATOM    917  N   GLY A  60       7.586  49.229  -0.869  1.00  0.050          N  
ATOM    918  CA  GLY A  60       7.105  50.392  -1.574  1.00  0.050          C  
ATOM    919  C   GLY A  60       8.267  51.349  -1.803  1.00  0.040          C  
ATOM    920  O   GLY A  60       9.402  51.044  -1.427  1.00  0.050          O  
ATOM    921  H   GLY A  60       7.428  49.196   0.124  1.00  0.060          H  
ATOM    922 1HA  GLY A  60       6.639  50.078  -2.506  1.00  0.060          H  
ATOM    923 2HA  GLY A  60       6.356  50.884  -0.966  1.00  0.060          H  
ATOM    924  N   PRO A  61       8.024  52.508  -2.421  1.00  0.040          N  
ATOM    925  CA  PRO A  61       9.004  53.531  -2.753  1.00  0.040          C  
ATOM    926  C   PRO A  61       9.696  54.163  -1.548  1.00  0.040          C  
ATOM    927  O   PRO A  61       9.121  54.249  -0.462  1.00  0.090          O  
ATOM    928  CB  PRO A  61       8.164  54.563  -3.501  1.00  0.060          C  
ATOM    929  CG  PRO A  61       6.953  53.796  -3.980  1.00  0.060          C  
ATOM    930  CD  PRO A  61       6.659  52.817  -2.896  1.00  0.060          C  
ATOM    931  HA  PRO A  61       9.741  53.080  -3.421  1.00  0.050          H  
ATOM    932 1HB  PRO A  61       7.946  55.411  -2.844  1.00  0.070          H  
ATOM    933 2HB  PRO A  61       8.757  54.950  -4.334  1.00  0.070          H  
ATOM    934 1HG  PRO A  61       6.126  54.441  -4.245  1.00  0.070          H  
ATOM    935 2HG  PRO A  61       7.217  53.278  -4.891  1.00  0.070          H  
ATOM    936 1HD  PRO A  61       6.058  53.271  -2.095  1.00  0.070          H  
ATOM    937 2HD  PRO A  61       6.158  51.966  -3.363  1.00  0.070          H  
ATOM    938  N   ALA A  62      10.933  54.606  -1.747  1.00  0.040          N  
ATOM    939  CA  ALA A  62      11.631  55.323  -0.699  1.00  0.070          C  
ATOM    940  C   ALA A  62      11.118  56.742  -0.612  1.00  0.170          C  
ATOM    941  O   ALA A  62      10.906  57.400  -1.630  1.00  0.420          O  
ATOM    942  CB  ALA A  62      13.138  55.347  -0.954  1.00  0.090          C  
ATOM    943  H   ALA A  62      11.371  54.467  -2.654  1.00  0.050          H  
ATOM    944  HA  ALA A  62      11.409  54.836   0.245  1.00  0.080          H  
ATOM    945 1HB  ALA A  62      13.631  55.883  -0.141  1.00  0.100          H  
ATOM    946 2HB  ALA A  62      13.530  54.339  -1.017  1.00  0.100          H  
ATOM    947 3HB  ALA A  62      13.344  55.853  -1.884  1.00  0.100          H  
ATOM    948  N   ILE A  63      10.973  57.231   0.605  1.00  0.050          N  
ATOM    949  CA  ILE A  63      10.583  58.615   0.839  1.00  0.050          C  
ATOM    950  C   ILE A  63      11.729  59.388   1.461  1.00  0.070          C  
ATOM    951  O   ILE A  63      12.306  58.943   2.451  1.00  0.210          O  
ATOM    952  CB  ILE A  63       9.334  58.697   1.750  1.00  0.070          C  
ATOM    953  CG1 ILE A  63       8.114  57.928   1.119  1.00  0.070          C  
ATOM    954  CG2 ILE A  63       8.989  60.167   2.093  1.00  0.070          C  
ATOM    955  CD1 ILE A  63       7.614  58.455  -0.224  1.00  0.070          C  
ATOM    956  H   ILE A  63      11.119  56.590   1.395  1.00  0.060          H  
ATOM    957  HA  ILE A  63      10.358  59.087  -0.115  1.00  0.060          H  
ATOM    958  HB  ILE A  63       9.554  58.167   2.665  1.00  0.080          H  
ATOM    959 1HG1 ILE A  63       8.402  56.887   0.976  1.00  0.080          H  
ATOM    960 2HG1 ILE A  63       7.288  57.962   1.829  1.00  0.080          H  
ATOM    961 1HG2 ILE A  63       8.144  60.173   2.753  1.00  0.080          H  
ATOM    962 2HG2 ILE A  63       9.828  60.654   2.594  1.00  0.080          H  
ATOM    963 3HG2 ILE A  63       8.748  60.725   1.190  1.00  0.080          H  
ATOM    964 1HD1 ILE A  63       6.784  57.852  -0.555  1.00  0.080          H  
ATOM    965 2HD1 ILE A  63       7.284  59.487  -0.128  1.00  0.080          H  
ATOM    966 3HD1 ILE A  63       8.403  58.396  -0.966  1.00  0.080          H  
ATOM    967  N   HIS A  64      12.064  60.533   0.871  1.00  0.070          N  
ATOM    968  CA  HIS A  64      13.162  61.363   1.370  1.00  0.090          C  
ATOM    969  C   HIS A  64      12.672  62.657   2.027  1.00  0.090          C  
ATOM    970  O   HIS A  64      11.990  63.470   1.397  1.00  0.170          O  
ATOM    971  CB  HIS A  64      14.121  61.702   0.228  1.00  0.120          C  
ATOM    972  CG  HIS A  64      14.815  60.504  -0.365  1.00  0.120          C  
ATOM    973  ND1 HIS A  64      16.005  60.009   0.133  1.00  0.120          N  
ATOM    974  CD2 HIS A  64      14.486  59.710  -1.413  1.00  0.120          C  
ATOM    975  CE1 HIS A  64      16.375  58.958  -0.590  1.00  0.120          C  
ATOM    976  NE2 HIS A  64      15.475  58.766  -1.532  1.00  0.120          N  
ATOM    977  H   HIS A  64      11.551  60.816   0.046  1.00  0.080          H  
ATOM    978  HA  HIS A  64      13.723  60.810   2.121  1.00  0.110          H  
ATOM    979 1HB  HIS A  64      13.576  62.210  -0.568  1.00  0.140          H  
ATOM    980 2HB  HIS A  64      14.884  62.391   0.594  1.00  0.140          H  
ATOM    981  HD2 HIS A  64      13.605  59.800  -2.056  1.00  0.140          H  
ATOM    982  HE1 HIS A  64      17.274  58.359  -0.441  1.00  0.140          H  
ATOM    983  HE2 HIS A  64      15.489  58.027  -2.266  1.00  0.140          H  
ATOM    984  N   LEU A  65      13.029  62.825   3.299  1.00  0.050          N  
ATOM    985  CA  LEU A  65      12.672  63.966   4.136  1.00  0.050          C  
ATOM    986  C   LEU A  65      13.882  64.846   4.401  1.00  0.060          C  
ATOM    987  O   LEU A  65      15.012  64.357   4.466  1.00  0.060          O  
ATOM    988  CB  LEU A  65      12.202  63.501   5.512  1.00  0.070          C  
ATOM    989  CG  LEU A  65      11.060  62.514   5.603  1.00  0.070          C  
ATOM    990  CD1 LEU A  65      10.868  62.182   7.089  1.00  0.070          C  
ATOM    991  CD2 LEU A  65       9.801  63.082   5.007  1.00  0.070          C  
ATOM    992  H   LEU A  65      13.596  62.091   3.718  1.00  0.060          H  
ATOM    993  HA  LEU A  65      11.910  64.559   3.634  1.00  0.060          H  
ATOM    994 1HB  LEU A  65      13.045  63.035   5.979  1.00  0.080          H  
ATOM    995 2HB  LEU A  65      11.939  64.381   6.104  1.00  0.080          H  
ATOM    996  HG  LEU A  65      11.323  61.603   5.069  1.00  0.080          H  
ATOM    997 1HD1 LEU A  65      10.065  61.481   7.221  1.00  0.080          H  
ATOM    998 2HD1 LEU A  65      11.766  61.751   7.484  1.00  0.080          H  
ATOM    999 3HD1 LEU A  65      10.634  63.089   7.636  1.00  0.080          H  
ATOM   1000 1HD2 LEU A  65       8.992  62.356   5.100  1.00  0.080          H  
ATOM   1001 2HD2 LEU A  65       9.548  63.982   5.550  1.00  0.080          H  
ATOM   1002 3HD2 LEU A  65       9.953  63.312   3.953  1.00  0.080          H  
ATOM   1003  N   LEU A  66      13.655  66.130   4.626  1.00  0.100          N  
ATOM   1004  CA  LEU A  66      14.760  66.996   5.011  1.00  0.120          C  
ATOM   1005  C   LEU A  66      14.759  67.235   6.526  1.00  0.120          C  
ATOM   1006  O   LEU A  66      13.684  67.313   7.126  1.00  0.150          O  
ATOM   1007  CB  LEU A  66      14.651  68.320   4.252  1.00  0.160          C  
ATOM   1008  CG  LEU A  66      14.721  68.231   2.717  1.00  0.160          C  
ATOM   1009  CD1 LEU A  66      14.490  69.615   2.150  1.00  0.160          C  
ATOM   1010  CD2 LEU A  66      16.094  67.686   2.271  1.00  0.160          C  
ATOM   1011  H   LEU A  66      12.714  66.488   4.528  1.00  0.120          H  
ATOM   1012  HA  LEU A  66      15.672  66.492   4.731  1.00  0.140          H  
ATOM   1013 1HB  LEU A  66      13.696  68.761   4.491  1.00  0.190          H  
ATOM   1014 2HB  LEU A  66      15.425  69.003   4.592  1.00  0.190          H  
ATOM   1015  HG  LEU A  66      13.935  67.571   2.349  1.00  0.190          H  
ATOM   1016 1HD1 LEU A  66      14.524  69.570   1.061  1.00  0.190          H  
ATOM   1017 2HD1 LEU A  66      13.513  69.982   2.466  1.00  0.190          H  
ATOM   1018 3HD1 LEU A  66      15.265  70.292   2.508  1.00  0.190          H  
ATOM   1019 1HD2 LEU A  66      16.135  67.639   1.182  1.00  0.190          H  
ATOM   1020 2HD2 LEU A  66      16.883  68.342   2.626  1.00  0.190          H  
ATOM   1021 3HD2 LEU A  66      16.262  66.687   2.654  1.00  0.190          H  
ATOM   1022  N   PRO A  67      15.936  67.353   7.163  1.00  0.110          N  
ATOM   1023  CA  PRO A  67      16.103  67.617   8.575  1.00  0.180          C  
ATOM   1024  C   PRO A  67      15.500  68.961   8.878  1.00  0.110          C  
ATOM   1025  O   PRO A  67      15.633  69.893   8.085  1.00  0.260          O  
ATOM   1026  CB  PRO A  67      17.622  67.583   8.757  1.00  0.270          C  
ATOM   1027  CG  PRO A  67      18.188  67.860   7.386  1.00  0.270          C  
ATOM   1028  CD  PRO A  67      17.190  67.272   6.418  1.00  0.270          C  
ATOM   1029  HA  PRO A  67      15.634  66.827   9.159  1.00  0.220          H  
ATOM   1030 1HB  PRO A  67      17.928  68.329   9.508  1.00  0.320          H  
ATOM   1031 2HB  PRO A  67      17.928  66.602   9.151  1.00  0.320          H  
ATOM   1032 1HG  PRO A  67      18.329  68.942   7.244  1.00  0.320          H  
ATOM   1033 2HG  PRO A  67      19.187  67.392   7.283  1.00  0.320          H  
ATOM   1034 1HD  PRO A  67      17.189  67.902   5.532  1.00  0.320          H  
ATOM   1035 2HD  PRO A  67      17.420  66.231   6.186  1.00  0.320          H  
ATOM   1036  N   GLY A  68      14.847  69.064  10.014  1.00  0.170          N  
ATOM   1037  CA  GLY A  68      14.200  70.306  10.435  1.00  0.110          C  
ATOM   1038  C   GLY A  68      12.894  70.654   9.682  1.00  0.060          C  
ATOM   1039  O   GLY A  68      12.236  71.642  10.021  1.00  0.070          O  
ATOM   1040  H   GLY A  68      14.863  68.259  10.644  1.00  0.200          H  
ATOM   1041 1HA  GLY A  68      13.988  70.247  11.501  1.00  0.130          H  
ATOM   1042 2HA  GLY A  68      14.907  71.124  10.312  1.00  0.130          H  
ATOM   1043  N   ALA A  69      12.546  69.897   8.636  1.00  0.090          N  
ATOM   1044  CA  ALA A  69      11.376  70.195   7.827  1.00  0.090          C  
ATOM   1045  C   ALA A  69      10.080  69.676   8.427  1.00  0.090          C  
ATOM   1046  O   ALA A  69      10.070  68.758   9.254  1.00  0.170          O  
ATOM   1047  CB  ALA A  69      11.549  69.615   6.441  1.00  0.130          C  
ATOM   1048  H   ALA A  69      13.101  69.077   8.370  1.00  0.110          H  
ATOM   1049  HA  ALA A  69      11.297  71.278   7.747  1.00  0.110          H  
ATOM   1050 1HB  ALA A  69      10.694  69.876   5.821  1.00  0.150          H  
ATOM   1051 2HB  ALA A  69      12.457  70.020   6.006  1.00  0.150          H  
ATOM   1052 3HB  ALA A  69      11.627  68.536   6.512  1.00  0.150          H  
ATOM   1053  N   ARG A  70       8.981  70.273   7.982  1.00  0.040          N  
ATOM   1054  CA  ARG A  70       7.651  69.810   8.321  1.00  0.050          C  
ATOM   1055  C   ARG A  70       6.966  69.506   7.005  1.00  0.060          C  
ATOM   1056  O   ARG A  70       6.814  70.396   6.164  1.00  0.050          O  
ATOM   1057  CB  ARG A  70       6.885  70.863   9.105  1.00  0.070          C  
ATOM   1058  CG  ARG A  70       7.508  71.207  10.444  1.00  0.070          C  
ATOM   1059  CD  ARG A  70       6.793  72.301  11.170  1.00  0.070          C  
ATOM   1060  NE  ARG A  70       5.407  71.959  11.562  1.00  0.070          N  
ATOM   1061  CZ  ARG A  70       4.576  72.784  12.232  1.00  0.070          C  
ATOM   1062  NH1 ARG A  70       4.970  73.986  12.614  1.00  0.070          N  
ATOM   1063  NH2 ARG A  70       3.357  72.365  12.500  1.00  0.070          N  
ATOM   1064  H   ARG A  70       9.072  71.052   7.344  1.00  0.050          H  
ATOM   1065  HA  ARG A  70       7.714  68.895   8.911  1.00  0.060          H  
ATOM   1066 1HB  ARG A  70       6.808  71.777   8.522  1.00  0.080          H  
ATOM   1067 2HB  ARG A  70       5.870  70.503   9.293  1.00  0.080          H  
ATOM   1068 1HG  ARG A  70       7.540  70.328  11.063  1.00  0.080          H  
ATOM   1069 2HG  ARG A  70       8.531  71.547  10.274  1.00  0.080          H  
ATOM   1070 1HD  ARG A  70       7.353  72.537  12.073  1.00  0.080          H  
ATOM   1071 2HD  ARG A  70       6.757  73.180  10.527  1.00  0.080          H  
ATOM   1072  HE  ARG A  70       5.005  71.044  11.298  1.00  0.080          H  
ATOM   1073 1HH1 ARG A  70       5.904  74.305  12.407  1.00  0.080          H  
ATOM   1074 2HH1 ARG A  70       4.335  74.590  13.114  1.00  0.080          H  
ATOM   1075 1HH2 ARG A  70       3.079  71.423  12.175  1.00  0.080          H  
ATOM   1076 2HH2 ARG A  70       2.707  72.948  12.996  1.00  0.080          H  
ATOM   1077  N   THR A  71       6.581  68.252   6.814  1.00  0.060          N  
ATOM   1078  CA  THR A  71       5.972  67.859   5.547  1.00  0.050          C  
ATOM   1079  C   THR A  71       4.717  67.049   5.711  1.00  0.050          C  
ATOM   1080  O   THR A  71       4.420  66.532   6.791  1.00  0.080          O  
ATOM   1081  CB  THR A  71       6.951  67.059   4.678  1.00  0.070          C  
ATOM   1082  OG1 THR A  71       6.380  66.881   3.397  1.00  0.070          O  
ATOM   1083  CG2 THR A  71       7.219  65.692   5.263  1.00  0.070          C  
ATOM   1084  H   THR A  71       6.730  67.576   7.569  1.00  0.070          H  
ATOM   1085  HA  THR A  71       5.701  68.761   4.996  1.00  0.060          H  
ATOM   1086  HB  THR A  71       7.884  67.610   4.586  1.00  0.090          H  
ATOM   1087  HG1 THR A  71       6.239  67.751   2.969  1.00  0.090          H  
ATOM   1088 1HG2 THR A  71       7.894  65.175   4.603  1.00  0.090          H  
ATOM   1089 2HG2 THR A  71       7.666  65.795   6.253  1.00  0.090          H  
ATOM   1090 3HG2 THR A  71       6.294  65.126   5.334  1.00  0.090          H  
ATOM   1091  N   TRP A  72       3.994  66.886   4.614  1.00  0.050          N  
ATOM   1092  CA  TRP A  72       2.782  66.084   4.694  1.00  0.040          C  
ATOM   1093  C   TRP A  72       2.788  64.888   3.773  1.00  0.160          C  
ATOM   1094  O   TRP A  72       3.144  64.991   2.586  1.00  0.360          O  
ATOM   1095  CB  TRP A  72       1.563  66.949   4.375  1.00  0.060          C  
ATOM   1096  CG  TRP A  72       1.231  67.956   5.418  1.00  0.060          C  
ATOM   1097  CD1 TRP A  72       1.686  69.235   5.505  1.00  0.060          C  
ATOM   1098  CD2 TRP A  72       0.348  67.767   6.542  1.00  0.060          C  
ATOM   1099  NE1 TRP A  72       1.142  69.853   6.601  1.00  0.060          N  
ATOM   1100  CE2 TRP A  72       0.319  68.966   7.245  1.00  0.060          C  
ATOM   1101  CE3 TRP A  72      -0.405  66.695   6.994  1.00  0.060          C  
ATOM   1102  CZ2 TRP A  72      -0.447  69.124   8.387  1.00  0.060          C  
ATOM   1103  CZ3 TRP A  72      -1.169  66.846   8.133  1.00  0.060          C  
ATOM   1104  CH2 TRP A  72      -1.192  68.025   8.810  1.00  0.060          C  
ATOM   1105  H   TRP A  72       4.313  67.336   3.735  1.00  0.060          H  
ATOM   1106  HA  TRP A  72       2.676  65.716   5.712  1.00  0.050          H  
ATOM   1107 1HB  TRP A  72       1.765  67.501   3.464  1.00  0.070          H  
ATOM   1108 2HB  TRP A  72       0.692  66.316   4.202  1.00  0.070          H  
ATOM   1109  HD1 TRP A  72       2.379  69.701   4.804  1.00  0.070          H  
ATOM   1110  HE1 TRP A  72       1.322  70.806   6.886  1.00  0.070          H  
ATOM   1111  HE3 TRP A  72      -0.383  65.749   6.461  1.00  0.070          H  
ATOM   1112  HZ2 TRP A  72      -0.469  70.059   8.948  1.00  0.070          H  
ATOM   1113  HZ3 TRP A  72      -1.750  65.997   8.483  1.00  0.070          H  
ATOM   1114  HH2 TRP A  72      -1.803  68.099   9.707  1.00  0.070          H  
ATOM   1115  N   ILE A  73       2.325  63.765   4.317  1.00  0.120          N  
ATOM   1116  CA  ILE A  73       2.201  62.559   3.520  1.00  0.150          C  
ATOM   1117  C   ILE A  73       0.805  61.986   3.662  1.00  0.190          C  
ATOM   1118  O   ILE A  73       0.319  61.737   4.767  1.00  0.280          O  
ATOM   1119  CB  ILE A  73       3.279  61.507   3.849  1.00  0.200          C  
ATOM   1120  CG1 ILE A  73       4.700  62.158   3.615  1.00  0.200          C  
ATOM   1121  CG2 ILE A  73       3.061  60.254   2.933  1.00  0.200          C  
ATOM   1122  CD1 ILE A  73       5.893  61.330   4.015  1.00  0.200          C  
ATOM   1123  H   ILE A  73       2.035  63.798   5.305  1.00  0.140          H  
ATOM   1124  HA  ILE A  73       2.335  62.825   2.478  1.00  0.180          H  
ATOM   1125  HB  ILE A  73       3.209  61.216   4.887  1.00  0.240          H  
ATOM   1126 1HG1 ILE A  73       4.780  62.423   2.605  1.00  0.240          H  
ATOM   1127 2HG1 ILE A  73       4.756  63.066   4.183  1.00  0.240          H  
ATOM   1128 1HG2 ILE A  73       3.797  59.520   3.129  1.00  0.240          H  
ATOM   1129 2HG2 ILE A  73       2.080  59.815   3.115  1.00  0.240          H  
ATOM   1130 3HG2 ILE A  73       3.125  60.542   1.892  1.00  0.240          H  
ATOM   1131 1HD1 ILE A  73       6.797  61.903   3.817  1.00  0.240          H  
ATOM   1132 2HD1 ILE A  73       5.849  61.084   5.073  1.00  0.240          H  
ATOM   1133 3HD1 ILE A  73       5.913  60.418   3.438  1.00  0.240          H  
ATOM   1134  N   ARG A  74       0.148  61.792   2.537  1.00  0.150          N  
ATOM   1135  CA  ARG A  74      -1.207  61.266   2.570  1.00  0.170          C  
ATOM   1136  C   ARG A  74      -1.193  59.825   2.224  1.00  0.110          C  
ATOM   1137  O   ARG A  74      -0.500  59.415   1.296  1.00  0.100          O  
ATOM   1138  CB  ARG A  74      -2.127  61.992   1.621  1.00  0.230          C  
ATOM   1139  CG  ARG A  74      -3.565  61.469   1.513  1.00  0.230          C  
ATOM   1140  CD  ARG A  74      -4.434  62.299   0.574  1.00  0.230          C  
ATOM   1141  NE  ARG A  74      -4.753  63.613   1.078  1.00  0.230          N  
ATOM   1142  CZ  ARG A  74      -5.517  64.547   0.455  1.00  0.230          C  
ATOM   1143  NH1 ARG A  74      -6.057  64.303  -0.747  1.00  0.230          N  
ATOM   1144  NH2 ARG A  74      -5.729  65.711   1.086  1.00  0.230          N  
ATOM   1145  H   ARG A  74       0.641  61.974   1.656  1.00  0.180          H  
ATOM   1146  HA  ARG A  74      -1.608  61.370   3.575  1.00  0.200          H  
ATOM   1147 1HB  ARG A  74      -2.211  62.987   1.986  1.00  0.280          H  
ATOM   1148 2HB  ARG A  74      -1.703  62.010   0.660  1.00  0.280          H  
ATOM   1149 1HG  ARG A  74      -3.570  60.447   1.139  1.00  0.280          H  
ATOM   1150 2HG  ARG A  74      -4.017  61.498   2.506  1.00  0.280          H  
ATOM   1151 1HD  ARG A  74      -3.925  62.421  -0.370  1.00  0.280          H  
ATOM   1152 2HD  ARG A  74      -5.363  61.775   0.424  1.00  0.280          H  
ATOM   1153  HE  ARG A  74      -4.393  63.853   2.003  1.00  0.280          H  
ATOM   1154 1HH1 ARG A  74      -5.904  63.410  -1.211  1.00  0.280          H  
ATOM   1155 2HH1 ARG A  74      -6.660  65.003  -1.215  1.00  0.280          H  
ATOM   1156 1HH2 ARG A  74      -5.305  65.865   2.031  1.00  0.280          H  
ATOM   1157 2HH2 ARG A  74      -6.310  66.434   0.673  1.00  0.280          H  
ATOM   1158  N   VAL A  75      -1.940  59.049   2.978  1.00  0.100          N  
ATOM   1159  CA  VAL A  75      -1.998  57.643   2.692  1.00  0.080          C  
ATOM   1160  C   VAL A  75      -3.431  57.269   2.339  1.00  0.080          C  
ATOM   1161  O   VAL A  75      -4.370  57.601   3.067  1.00  0.140          O  
ATOM   1162  CB  VAL A  75      -1.489  56.845   3.899  1.00  0.120          C  
ATOM   1163  CG1 VAL A  75      -1.504  55.357   3.575  1.00  0.120          C  
ATOM   1164  CG2 VAL A  75      -0.089  57.357   4.283  1.00  0.120          C  
ATOM   1165  H   VAL A  75      -2.445  59.461   3.771  1.00  0.120          H  
ATOM   1166  HA  VAL A  75      -1.361  57.427   1.841  1.00  0.100          H  
ATOM   1167  HB  VAL A  75      -2.168  56.992   4.734  1.00  0.140          H  
ATOM   1168 1HG1 VAL A  75      -1.164  54.794   4.430  1.00  0.140          H  
ATOM   1169 2HG1 VAL A  75      -2.505  55.039   3.310  1.00  0.140          H  
ATOM   1170 3HG1 VAL A  75      -0.839  55.168   2.732  1.00  0.140          H  
ATOM   1171 1HG2 VAL A  75       0.270  56.823   5.131  1.00  0.140          H  
ATOM   1172 2HG2 VAL A  75       0.581  57.223   3.462  1.00  0.140          H  
ATOM   1173 3HG2 VAL A  75      -0.132  58.413   4.527  1.00  0.140          H  
ATOM   1174  N   TYR A  76      -3.603  56.630   1.183  1.00  0.080          N  
ATOM   1175  CA  TYR A  76      -4.934  56.208   0.730  1.00  0.090          C  
ATOM   1176  C   TYR A  76      -5.172  54.732   0.899  1.00  0.210          C  
ATOM   1177  O   TYR A  76      -4.351  53.912   0.485  1.00  0.400          O  
ATOM   1178  CB  TYR A  76      -5.175  56.505  -0.749  1.00  0.120          C  
ATOM   1179  CG  TYR A  76      -5.417  57.909  -1.133  1.00  0.120          C  
ATOM   1180  CD1 TYR A  76      -4.384  58.744  -1.443  1.00  0.120          C  
ATOM   1181  CD2 TYR A  76      -6.727  58.347  -1.227  1.00  0.120          C  
ATOM   1182  CE1 TYR A  76      -4.658  60.034  -1.854  1.00  0.120          C  
ATOM   1183  CE2 TYR A  76      -7.000  59.623  -1.625  1.00  0.120          C  
ATOM   1184  CZ  TYR A  76      -5.977  60.466  -1.940  1.00  0.120          C  
ATOM   1185  OH  TYR A  76      -6.271  61.734  -2.360  1.00  0.120          O  
ATOM   1186  H   TYR A  76      -2.760  56.403   0.645  1.00  0.100          H  
ATOM   1187  HA  TYR A  76      -5.687  56.726   1.321  1.00  0.110          H  
ATOM   1188 1HB  TYR A  76      -4.323  56.155  -1.317  1.00  0.150          H  
ATOM   1189 2HB  TYR A  76      -6.031  55.913  -1.089  1.00  0.150          H  
ATOM   1190  HD1 TYR A  76      -3.362  58.383  -1.375  1.00  0.150          H  
ATOM   1191  HD2 TYR A  76      -7.546  57.664  -0.985  1.00  0.150          H  
ATOM   1192  HE1 TYR A  76      -3.849  60.706  -2.114  1.00  0.150          H  
ATOM   1193  HE2 TYR A  76      -8.033  59.964  -1.702  1.00  0.150          H  
ATOM   1194  HH  TYR A  76      -7.228  61.796  -2.474  1.00  0.150          H  
ATOM   1195  N   ASN A  77      -6.350  54.391   1.405  1.00  0.050          N  
ATOM   1196  CA  ASN A  77      -6.757  53.008   1.530  1.00  0.060          C  
ATOM   1197  C   ASN A  77      -7.593  52.594   0.338  1.00  0.050          C  
ATOM   1198  O   ASN A  77      -8.801  52.825   0.301  1.00  0.070          O  
ATOM   1199  CB  ASN A  77      -7.522  52.791   2.820  1.00  0.080          C  
ATOM   1200  CG  ASN A  77      -7.874  51.364   3.048  1.00  0.080          C  
ATOM   1201  OD1 ASN A  77      -7.814  50.506   2.138  1.00  0.080          O  
ATOM   1202  ND2 ASN A  77      -8.255  51.062   4.251  1.00  0.080          N  
ATOM   1203  H   ASN A  77      -6.990  55.121   1.732  1.00  0.060          H  
ATOM   1204  HA  ASN A  77      -5.876  52.372   1.507  1.00  0.070          H  
ATOM   1205 1HB  ASN A  77      -6.946  53.158   3.663  1.00  0.100          H  
ATOM   1206 2HB  ASN A  77      -8.447  53.374   2.792  1.00  0.100          H  
ATOM   1207 1HD2 ASN A  77      -8.526  50.107   4.459  1.00  0.100          H  
ATOM   1208 2HD2 ASN A  77      -8.297  51.769   4.981  1.00  0.100          H  
ATOM   1209  N   ASP A  78      -6.973  51.957  -0.641  1.00  0.020          N  
ATOM   1210  CA  ASP A  78      -7.686  51.594  -1.846  1.00  0.070          C  
ATOM   1211  C   ASP A  78      -8.084  50.124  -1.804  1.00  0.080          C  
ATOM   1212  O   ASP A  78      -8.443  49.554  -2.831  1.00  0.130          O  
ATOM   1213  CB  ASP A  78      -6.854  51.899  -3.092  1.00  0.080          C  
ATOM   1214  CG  ASP A  78      -6.592  53.413  -3.338  1.00  0.080          C  
ATOM   1215  OD1 ASP A  78      -7.450  54.221  -3.068  1.00  0.080          O  
ATOM   1216  OD2 ASP A  78      -5.528  53.729  -3.851  1.00  0.080          O  
ATOM   1217  H   ASP A  78      -5.976  51.720  -0.584  1.00  0.020          H  
ATOM   1218  HA  ASP A  78      -8.600  52.183  -1.905  1.00  0.080          H  
ATOM   1219 1HB  ASP A  78      -5.897  51.389  -3.016  1.00  0.090          H  
ATOM   1220 2HB  ASP A  78      -7.374  51.508  -3.957  1.00  0.090          H  
ATOM   1221  N   MET A  79      -7.986  49.507  -0.620  1.00  0.060          N  
ATOM   1222  CA  MET A  79      -8.350  48.108  -0.442  1.00  0.050          C  
ATOM   1223  C   MET A  79      -9.871  48.040  -0.349  1.00  0.050          C  
ATOM   1224  O   MET A  79     -10.497  49.038  -0.008  1.00  0.070          O  
ATOM   1225  CB  MET A  79      -7.694  47.529   0.818  1.00  0.070          C  
ATOM   1226  CG  MET A  79      -6.161  47.548   0.782  1.00  0.070          C  
ATOM   1227  SD  MET A  79      -5.373  46.699   2.182  1.00  0.070          S  
ATOM   1228  CE  MET A  79      -5.521  47.881   3.493  1.00  0.070          C  
ATOM   1229  H   MET A  79      -7.700  50.038   0.207  1.00  0.070          H  
ATOM   1230  HA  MET A  79      -8.035  47.535  -1.319  1.00  0.060          H  
ATOM   1231 1HB  MET A  79      -8.042  48.067   1.696  1.00  0.090          H  
ATOM   1232 2HB  MET A  79      -8.003  46.489   0.933  1.00  0.090          H  
ATOM   1233 1HG  MET A  79      -5.821  47.119  -0.133  1.00  0.090          H  
ATOM   1234 2HG  MET A  79      -5.832  48.590   0.793  1.00  0.090          H  
ATOM   1235 1HE  MET A  79      -5.077  47.486   4.395  1.00  0.090          H  
ATOM   1236 2HE  MET A  79      -4.998  48.768   3.200  1.00  0.090          H  
ATOM   1237 3HE  MET A  79      -6.569  48.117   3.678  1.00  0.090          H  
ATOM   1238  N   ASN A  80     -10.465  46.879  -0.652  1.00  0.120          N  
ATOM   1239  CA  ASN A  80     -11.926  46.706  -0.577  1.00  0.210          C  
ATOM   1240  C   ASN A  80     -12.523  46.554   0.821  1.00  0.210          C  
ATOM   1241  O   ASN A  80     -13.481  47.241   1.175  1.00  0.340          O  
ATOM   1242  CB  ASN A  80     -12.344  45.492  -1.405  1.00  0.260          C  
ATOM   1243  CG  ASN A  80     -13.824  45.221  -1.393  1.00  0.260          C  
ATOM   1244  OD1 ASN A  80     -14.284  44.173  -0.915  1.00  0.260          O  
ATOM   1245  ND2 ASN A  80     -14.578  46.136  -1.902  1.00  0.260          N  
ATOM   1246  H   ASN A  80      -9.885  46.101  -0.985  1.00  0.140          H  
ATOM   1247  HA  ASN A  80     -12.380  47.595  -1.019  1.00  0.250          H  
ATOM   1248 1HB  ASN A  80     -12.052  45.653  -2.431  1.00  0.310          H  
ATOM   1249 2HB  ASN A  80     -11.814  44.604  -1.052  1.00  0.310          H  
ATOM   1250 1HD2 ASN A  80     -15.566  46.021  -1.919  1.00  0.310          H  
ATOM   1251 2HD2 ASN A  80     -14.166  46.990  -2.273  1.00  0.310          H  
ATOM   1252  N   ASP A  81     -11.981  45.641   1.613  1.00  0.240          N  
ATOM   1253  CA  ASP A  81     -12.540  45.322   2.908  1.00  0.200          C  
ATOM   1254  C   ASP A  81     -11.548  45.301   4.073  1.00  0.130          C  
ATOM   1255  O   ASP A  81     -11.765  44.583   5.058  1.00  0.170          O  
ATOM   1256  CB  ASP A  81     -13.232  43.982   2.772  1.00  0.300          C  
ATOM   1257  CG  ASP A  81     -12.239  42.961   2.307  1.00  0.300          C  
ATOM   1258  OD1 ASP A  81     -11.117  43.366   1.993  1.00  0.300          O  
ATOM   1259  OD2 ASP A  81     -12.562  41.795   2.266  1.00  0.300          O  
ATOM   1260  H   ASP A  81     -11.192  45.064   1.310  1.00  0.290          H  
ATOM   1261  HA  ASP A  81     -13.295  46.073   3.138  1.00  0.240          H  
ATOM   1262 1HB  ASP A  81     -13.660  43.676   3.725  1.00  0.360          H  
ATOM   1263 2HB  ASP A  81     -14.042  44.056   2.042  1.00  0.360          H  
ATOM   1264  N   ARG A  82     -10.473  46.083   3.990  1.00  0.070          N  
ATOM   1265  CA  ARG A  82      -9.491  46.122   5.067  1.00  0.050          C  
ATOM   1266  C   ARG A  82      -9.116  47.545   5.425  1.00  0.020          C  
ATOM   1267  O   ARG A  82      -9.048  48.412   4.559  1.00  0.020          O  
ATOM   1268  CB  ARG A  82      -8.228  45.355   4.691  1.00  0.080          C  
ATOM   1269  CG  ARG A  82      -8.396  43.844   4.470  1.00  0.080          C  
ATOM   1270  CD  ARG A  82      -8.668  43.104   5.748  1.00  0.080          C  
ATOM   1271  NE  ARG A  82      -8.747  41.668   5.534  1.00  0.080          N  
ATOM   1272  CZ  ARG A  82      -9.867  40.986   5.193  1.00  0.080          C  
ATOM   1273  NH1 ARG A  82     -11.024  41.603   5.029  1.00  0.080          N  
ATOM   1274  NH2 ARG A  82      -9.793  39.676   5.020  1.00  0.080          N  
ATOM   1275  H   ARG A  82     -10.338  46.662   3.172  1.00  0.080          H  
ATOM   1276  HA  ARG A  82      -9.930  45.669   5.953  1.00  0.060          H  
ATOM   1277 1HB  ARG A  82      -7.840  45.763   3.764  1.00  0.090          H  
ATOM   1278 2HB  ARG A  82      -7.467  45.508   5.455  1.00  0.090          H  
ATOM   1279 1HG  ARG A  82      -9.218  43.658   3.780  1.00  0.090          H  
ATOM   1280 2HG  ARG A  82      -7.478  43.446   4.040  1.00  0.090          H  
ATOM   1281 1HD  ARG A  82      -7.857  43.297   6.450  1.00  0.090          H  
ATOM   1282 2HD  ARG A  82      -9.602  43.433   6.187  1.00  0.090          H  
ATOM   1283  HE  ARG A  82      -7.895  41.138   5.643  1.00  0.090          H  
ATOM   1284 1HH1 ARG A  82     -11.114  42.628   5.145  1.00  0.090          H  
ATOM   1285 2HH1 ARG A  82     -11.847  41.074   4.764  1.00  0.090          H  
ATOM   1286 1HH2 ARG A  82      -8.907  39.207   5.136  1.00  0.090          H  
ATOM   1287 2HH2 ARG A  82     -10.617  39.154   4.759  1.00  0.090          H  
ATOM   1288  N   ASN A  83      -8.878  47.762   6.714  1.00  0.050          N  
ATOM   1289  CA  ASN A  83      -8.458  49.051   7.246  1.00  0.050          C  
ATOM   1290  C   ASN A  83      -6.947  49.153   7.218  1.00  0.060          C  
ATOM   1291  O   ASN A  83      -6.265  48.123   7.178  1.00  0.060          O  
ATOM   1292  CB  ASN A  83      -8.906  49.234   8.673  1.00  0.070          C  
ATOM   1293  CG  ASN A  83     -10.381  49.282   8.873  1.00  0.070          C  
ATOM   1294  OD1 ASN A  83     -11.133  49.921   8.136  1.00  0.070          O  
ATOM   1295  ND2 ASN A  83     -10.821  48.584   9.889  1.00  0.070          N  
ATOM   1296  H   ASN A  83      -8.980  46.987   7.353  1.00  0.060          H  
ATOM   1297  HA  ASN A  83      -8.869  49.845   6.628  1.00  0.060          H  
ATOM   1298 1HB  ASN A  83      -8.478  48.455   9.302  1.00  0.080          H  
ATOM   1299 2HB  ASN A  83      -8.500  50.174   8.995  1.00  0.080          H  
ATOM   1300 1HD2 ASN A  83     -11.800  48.544  10.100  1.00  0.080          H  
ATOM   1301 2HD2 ASN A  83     -10.177  48.077  10.463  1.00  0.080          H  
ATOM   1302  N   LEU A  84      -6.418  50.373   7.249  1.00  0.060          N  
ATOM   1303  CA  LEU A  84      -4.962  50.511   7.362  1.00  0.060          C  
ATOM   1304  C   LEU A  84      -4.589  51.709   8.221  1.00  0.060          C  
ATOM   1305  O   LEU A  84      -5.407  52.575   8.511  1.00  0.080          O  
ATOM   1306  CB  LEU A  84      -4.262  50.648   5.997  1.00  0.080          C  
ATOM   1307  CG  LEU A  84      -4.479  51.928   5.171  1.00  0.080          C  
ATOM   1308  CD1 LEU A  84      -3.390  52.956   5.470  1.00  0.080          C  
ATOM   1309  CD2 LEU A  84      -4.408  51.625   3.784  1.00  0.080          C  
ATOM   1310  H   LEU A  84      -7.051  51.179   7.203  1.00  0.070          H  
ATOM   1311  HA  LEU A  84      -4.564  49.615   7.834  1.00  0.070          H  
ATOM   1312 1HB  LEU A  84      -3.190  50.540   6.158  1.00  0.100          H  
ATOM   1313 2HB  LEU A  84      -4.581  49.814   5.392  1.00  0.100          H  
ATOM   1314  HG  LEU A  84      -5.442  52.361   5.417  1.00  0.100          H  
ATOM   1315 1HD1 LEU A  84      -3.584  53.829   4.869  1.00  0.100          H  
ATOM   1316 2HD1 LEU A  84      -3.369  53.244   6.477  1.00  0.100          H  
ATOM   1317 3HD1 LEU A  84      -2.416  52.541   5.212  1.00  0.100          H  
ATOM   1318 1HD2 LEU A  84      -4.526  52.543   3.228  1.00  0.100          H  
ATOM   1319 2HD2 LEU A  84      -3.446  51.211   3.594  1.00  0.100          H  
ATOM   1320 3HD2 LEU A  84      -5.170  50.923   3.515  1.00  0.100          H  
ATOM   1321  N   SER A  85      -3.355  51.754   8.658  1.00  0.060          N  
ATOM   1322  CA  SER A  85      -2.818  52.947   9.295  1.00  0.060          C  
ATOM   1323  C   SER A  85      -1.366  52.928   8.912  1.00  0.070          C  
ATOM   1324  O   SER A  85      -0.792  51.847   8.763  1.00  0.100          O  
ATOM   1325  CB  SER A  85      -2.920  52.935  10.791  1.00  0.080          C  
ATOM   1326  OG  SER A  85      -2.091  51.960  11.311  1.00  0.080          O  
ATOM   1327  H   SER A  85      -2.736  50.980   8.472  1.00  0.070          H  
ATOM   1328  HA  SER A  85      -3.290  53.844   8.891  1.00  0.070          H  
ATOM   1329 1HB  SER A  85      -2.612  53.909  11.168  1.00  0.100          H  
ATOM   1330 2HB  SER A  85      -3.949  52.767  11.109  1.00  0.100          H  
ATOM   1331  HG  SER A  85      -1.617  52.404  12.045  1.00  0.100          H  
ATOM   1332  N   MET A  86      -0.741  54.095   8.768  1.00  0.090          N  
ATOM   1333  CA  MET A  86       0.664  54.088   8.385  1.00  0.150          C  
ATOM   1334  C   MET A  86       1.573  54.661   9.449  1.00  0.090          C  
ATOM   1335  O   MET A  86       1.429  55.807   9.864  1.00  0.040          O  
ATOM   1336  CB  MET A  86       0.819  54.869   7.089  1.00  0.190          C  
ATOM   1337  CG  MET A  86       2.216  54.891   6.504  1.00  0.190          C  
ATOM   1338  SD  MET A  86       2.734  53.251   5.953  1.00  0.190          S  
ATOM   1339  CE  MET A  86       1.748  52.888   4.479  1.00  0.190          C  
ATOM   1340  H   MET A  86      -1.237  54.974   8.898  1.00  0.110          H  
ATOM   1341  HA  MET A  86       0.979  53.058   8.219  1.00  0.180          H  
ATOM   1342 1HB  MET A  86       0.135  54.481   6.355  1.00  0.220          H  
ATOM   1343 2HB  MET A  86       0.541  55.904   7.278  1.00  0.220          H  
ATOM   1344 1HG  MET A  86       2.252  55.565   5.659  1.00  0.220          H  
ATOM   1345 2HG  MET A  86       2.935  55.254   7.246  1.00  0.220          H  
ATOM   1346 1HE  MET A  86       2.034  51.913   4.089  1.00  0.220          H  
ATOM   1347 2HE  MET A  86       0.689  52.874   4.729  1.00  0.220          H  
ATOM   1348 3HE  MET A  86       1.926  53.638   3.719  1.00  0.220          H  
ATOM   1349  N   HIS A  87       2.560  53.883   9.848  1.00  0.130          N  
ATOM   1350  CA  HIS A  87       3.498  54.315  10.860  1.00  0.120          C  
ATOM   1351  C   HIS A  87       4.879  54.620  10.313  1.00  0.130          C  
ATOM   1352  O   HIS A  87       5.415  53.873   9.496  1.00  0.140          O  
ATOM   1353  CB  HIS A  87       3.624  53.268  11.932  1.00  0.170          C  
ATOM   1354  CG  HIS A  87       4.614  53.642  12.905  1.00  0.170          C  
ATOM   1355  ND1 HIS A  87       4.414  54.640  13.799  1.00  0.170          N  
ATOM   1356  CD2 HIS A  87       5.827  53.176  13.132  1.00  0.170          C  
ATOM   1357  CE1 HIS A  87       5.463  54.791  14.527  1.00  0.170          C  
ATOM   1358  NE2 HIS A  87       6.348  53.914  14.153  1.00  0.170          N  
ATOM   1359  H   HIS A  87       2.637  52.933   9.473  1.00  0.160          H  
ATOM   1360  HA  HIS A  87       3.130  55.227  11.327  1.00  0.140          H  
ATOM   1361 1HB  HIS A  87       2.661  53.154  12.434  1.00  0.210          H  
ATOM   1362 2HB  HIS A  87       3.895  52.306  11.489  1.00  0.210          H  
ATOM   1363  HD1 HIS A  87       3.681  55.314  13.745  1.00  0.210          H  
ATOM   1364  HD2 HIS A  87       6.404  52.380  12.662  1.00  0.210          H  
ATOM   1365  HE1 HIS A  87       5.487  55.553  15.311  1.00  0.210          H  
ATOM   1366  N   TRP A  88       5.450  55.734  10.767  1.00  0.120          N  
ATOM   1367  CA  TRP A  88       6.799  56.169  10.389  1.00  0.100          C  
ATOM   1368  C   TRP A  88       7.837  55.675  11.424  1.00  0.090          C  
ATOM   1369  O   TRP A  88       8.099  56.348  12.426  1.00  0.120          O  
ATOM   1370  CB  TRP A  88       6.787  57.687  10.247  1.00  0.150          C  
ATOM   1371  CG  TRP A  88       5.739  58.112   9.223  1.00  0.150          C  
ATOM   1372  CD1 TRP A  88       4.510  58.630   9.514  1.00  0.150          C  
ATOM   1373  CD2 TRP A  88       5.777  57.999   7.776  1.00  0.150          C  
ATOM   1374  NE1 TRP A  88       3.809  58.853   8.362  1.00  0.150          N  
ATOM   1375  CE2 TRP A  88       4.562  58.474   7.298  1.00  0.150          C  
ATOM   1376  CE3 TRP A  88       6.711  57.537   6.874  1.00  0.150          C  
ATOM   1377  CZ2 TRP A  88       4.274  58.500   5.957  1.00  0.150          C  
ATOM   1378  CZ3 TRP A  88       6.423  57.570   5.531  1.00  0.150          C  
ATOM   1379  CH2 TRP A  88       5.254  58.035   5.090  1.00  0.150          C  
ATOM   1380  H   TRP A  88       4.909  56.310  11.403  1.00  0.140          H  
ATOM   1381  HA  TRP A  88       7.048  55.731   9.423  1.00  0.120          H  
ATOM   1382 1HB  TRP A  88       6.551  58.149  11.207  1.00  0.180          H  
ATOM   1383 2HB  TRP A  88       7.765  58.043   9.933  1.00  0.180          H  
ATOM   1384  HD1 TRP A  88       4.131  58.835  10.519  1.00  0.180          H  
ATOM   1385  HE1 TRP A  88       2.874  59.231   8.311  1.00  0.180          H  
ATOM   1386  HE3 TRP A  88       7.640  57.145   7.206  1.00  0.180          H  
ATOM   1387  HZ2 TRP A  88       3.322  58.869   5.577  1.00  0.180          H  
ATOM   1388  HZ3 TRP A  88       7.172  57.202   4.830  1.00  0.180          H  
ATOM   1389  HH2 TRP A  88       5.085  58.041   4.031  1.00  0.180          H  
ATOM   1390  N   HIS A  89       8.323  54.446  11.238  1.00  0.060          N  
ATOM   1391  CA  HIS A  89       9.118  53.738  12.235  1.00  0.050          C  
ATOM   1392  C   HIS A  89      10.404  54.459  12.550  1.00  0.030          C  
ATOM   1393  O   HIS A  89      11.202  54.774  11.660  1.00  0.030          O  
ATOM   1394  CB  HIS A  89       9.377  52.311  11.742  1.00  0.070          C  
ATOM   1395  CG  HIS A  89       9.850  51.349  12.773  1.00  0.070          C  
ATOM   1396  ND1 HIS A  89      11.139  51.318  13.248  1.00  0.070          N  
ATOM   1397  CD2 HIS A  89       9.184  50.379  13.433  1.00  0.070          C  
ATOM   1398  CE1 HIS A  89      11.245  50.356  14.132  1.00  0.070          C  
ATOM   1399  NE2 HIS A  89      10.073  49.777  14.265  1.00  0.070          N  
ATOM   1400  H   HIS A  89       8.161  53.974  10.351  1.00  0.070          H  
ATOM   1401  HA  HIS A  89       8.589  53.667  13.167  1.00  0.060          H  
ATOM   1402 1HB  HIS A  89       8.469  51.918  11.294  1.00  0.090          H  
ATOM   1403 2HB  HIS A  89      10.126  52.339  10.958  1.00  0.090          H  
ATOM   1404  HD2 HIS A  89       8.136  50.123  13.328  1.00  0.090          H  
ATOM   1405  HE1 HIS A  89      12.141  50.097  14.681  1.00  0.090          H  
ATOM   1406  HE2 HIS A  89       9.865  49.011  14.900  1.00  0.090          H  
ATOM   1407  N   GLY A  90      10.594  54.685  13.854  1.00  0.030          N  
ATOM   1408  CA  GLY A  90      11.741  55.359  14.443  1.00  0.020          C  
ATOM   1409  C   GLY A  90      11.593  56.881  14.535  1.00  0.020          C  
ATOM   1410  O   GLY A  90      12.416  57.553  15.166  1.00  0.020          O  
ATOM   1411  H   GLY A  90       9.866  54.368  14.484  1.00  0.040          H  
ATOM   1412 1HA  GLY A  90      11.901  54.957  15.444  1.00  0.020          H  
ATOM   1413 2HA  GLY A  90      12.625  55.117  13.871  1.00  0.020          H  
ATOM   1414  N   LEU A  91      10.542  57.448  13.945  1.00  0.070          N  
ATOM   1415  CA  LEU A  91      10.396  58.893  13.996  1.00  0.110          C  
ATOM   1416  C   LEU A  91       9.577  59.233  15.240  1.00  0.140          C  
ATOM   1417  O   LEU A  91       8.433  58.799  15.374  1.00  0.240          O  
ATOM   1418  CB  LEU A  91       9.703  59.395  12.717  1.00  0.140          C  
ATOM   1419  CG  LEU A  91       9.541  60.935  12.560  1.00  0.140          C  
ATOM   1420  CD1 LEU A  91      10.938  61.616  12.379  1.00  0.140          C  
ATOM   1421  CD2 LEU A  91       8.643  61.232  11.391  1.00  0.140          C  
ATOM   1422  H   LEU A  91       9.838  56.889  13.448  1.00  0.080          H  
ATOM   1423  HA  LEU A  91      11.382  59.341  14.083  1.00  0.130          H  
ATOM   1424 1HB  LEU A  91      10.262  59.021  11.857  1.00  0.170          H  
ATOM   1425 2HB  LEU A  91       8.705  58.952  12.682  1.00  0.170          H  
ATOM   1426  HG  LEU A  91       9.083  61.339  13.457  1.00  0.170          H  
ATOM   1427 1HD1 LEU A  91      10.799  62.697  12.280  1.00  0.170          H  
ATOM   1428 2HD1 LEU A  91      11.577  61.426  13.237  1.00  0.170          H  
ATOM   1429 3HD1 LEU A  91      11.423  61.232  11.479  1.00  0.170          H  
ATOM   1430 1HD2 LEU A  91       8.532  62.317  11.336  1.00  0.170          H  
ATOM   1431 2HD2 LEU A  91       9.085  60.848  10.472  1.00  0.170          H  
ATOM   1432 3HD2 LEU A  91       7.670  60.772  11.546  1.00  0.170          H  
ATOM   1433  N   SER A  92      10.147  60.016  16.157  1.00  0.080          N  
ATOM   1434  CA  SER A  92       9.464  60.312  17.417  1.00  0.080          C  
ATOM   1435  C   SER A  92       8.149  61.097  17.316  1.00  0.080          C  
ATOM   1436  O   SER A  92       7.293  60.990  18.194  1.00  0.100          O  
ATOM   1437  CB  SER A  92      10.411  61.066  18.323  1.00  0.110          C  
ATOM   1438  OG  SER A  92      10.712  62.332  17.789  1.00  0.110          O  
ATOM   1439  H   SER A  92      11.086  60.367  16.006  1.00  0.100          H  
ATOM   1440  HA  SER A  92       9.242  59.355  17.882  1.00  0.100          H  
ATOM   1441 1HB  SER A  92       9.954  61.179  19.306  1.00  0.130          H  
ATOM   1442 2HB  SER A  92      11.326  60.487  18.452  1.00  0.130          H  
ATOM   1443  HG  SER A  92      11.320  62.742  18.417  1.00  0.130          H  
ATOM   1444  N   GLN A  93       7.972  61.896  16.256  1.00  0.100          N  
ATOM   1445  CA  GLN A  93       6.753  62.692  16.059  1.00  0.110          C  
ATOM   1446  C   GLN A  93       6.392  63.457  17.325  1.00  0.060          C  
ATOM   1447  O   GLN A  93       5.228  63.521  17.723  1.00  0.050          O  
ATOM   1448  CB  GLN A  93       5.583  61.804  15.602  1.00  0.150          C  
ATOM   1449  CG  GLN A  93       5.737  61.173  14.204  1.00  0.150          C  
ATOM   1450  CD  GLN A  93       5.582  62.218  13.091  1.00  0.150          C  
ATOM   1451  OE1 GLN A  93       6.361  63.200  12.992  1.00  0.150          O  
ATOM   1452  NE2 GLN A  93       4.548  62.037  12.285  1.00  0.150          N  
ATOM   1453  H   GLN A  93       8.721  61.986  15.583  1.00  0.120          H  
ATOM   1454  HA  GLN A  93       6.957  63.434  15.292  1.00  0.130          H  
ATOM   1455 1HB  GLN A  93       5.434  60.996  16.320  1.00  0.180          H  
ATOM   1456 2HB  GLN A  93       4.666  62.391  15.588  1.00  0.180          H  
ATOM   1457 1HG  GLN A  93       6.719  60.704  14.127  1.00  0.180          H  
ATOM   1458 2HG  GLN A  93       4.955  60.423  14.075  1.00  0.180          H  
ATOM   1459 1HE2 GLN A  93       4.325  62.746  11.595  1.00  0.180          H  
ATOM   1460 2HE2 GLN A  93       3.914  61.226  12.388  1.00  0.180          H  
ATOM   1461  N   ARG A  94       7.390  64.117  17.908  1.00  0.060          N  
ATOM   1462  CA  ARG A  94       7.250  64.830  19.172  1.00  0.120          C  
ATOM   1463  C   ARG A  94       6.111  65.825  19.244  1.00  0.460          C  
ATOM   1464  O   ARG A  94       5.469  65.943  20.283  1.00  1.640          O  
ATOM   1465  CB  ARG A  94       8.543  65.541  19.531  1.00  0.140          C  
ATOM   1466  CG  ARG A  94       8.472  66.346  20.818  1.00  0.140          C  
ATOM   1467  CD  ARG A  94       9.799  66.789  21.290  1.00  0.140          C  
ATOM   1468  NE  ARG A  94      10.476  67.667  20.370  1.00  0.140          N  
ATOM   1469  CZ  ARG A  94      11.703  68.190  20.578  1.00  0.140          C  
ATOM   1470  NH1 ARG A  94      12.370  67.927  21.691  1.00  0.140          N  
ATOM   1471  NH2 ARG A  94      12.251  68.965  19.666  1.00  0.140          N  
ATOM   1472  H   ARG A  94       8.300  64.052  17.471  1.00  0.070          H  
ATOM   1473  HA  ARG A  94       7.073  64.076  19.942  1.00  0.140          H  
ATOM   1474 1HB  ARG A  94       9.344  64.812  19.634  1.00  0.170          H  
ATOM   1475 2HB  ARG A  94       8.816  66.223  18.728  1.00  0.170          H  
ATOM   1476 1HG  ARG A  94       7.872  67.234  20.657  1.00  0.170          H  
ATOM   1477 2HG  ARG A  94       8.014  65.746  21.602  1.00  0.170          H  
ATOM   1478 1HD  ARG A  94       9.681  67.305  22.243  1.00  0.170          H  
ATOM   1479 2HD  ARG A  94      10.426  65.918  21.421  1.00  0.170          H  
ATOM   1480  HE  ARG A  94      10.008  67.899  19.501  1.00  0.170          H  
ATOM   1481 1HH1 ARG A  94      11.983  67.311  22.392  1.00  0.170          H  
ATOM   1482 2HH1 ARG A  94      13.290  68.321  21.829  1.00  0.170          H  
ATOM   1483 1HH2 ARG A  94      11.783  69.128  18.762  1.00  0.170          H  
ATOM   1484 2HH2 ARG A  94      13.173  69.347  19.802  1.00  0.170          H  
ATOM   1485  N   PHE A  95       5.858  66.575  18.194  1.00  0.530          N  
ATOM   1486  CA  PHE A  95       4.764  67.535  18.255  1.00  0.290          C  
ATOM   1487  C   PHE A  95       3.660  67.146  17.298  1.00  0.120          C  
ATOM   1488  O   PHE A  95       2.890  67.992  16.847  1.00  0.060          O  
ATOM   1489  CB  PHE A  95       5.221  68.962  17.991  1.00  0.500          C  
ATOM   1490  CG  PHE A  95       6.238  69.434  18.950  1.00  0.500          C  
ATOM   1491  CD1 PHE A  95       7.537  69.646  18.532  1.00  0.500          C  
ATOM   1492  CD2 PHE A  95       5.916  69.656  20.279  1.00  0.500          C  
ATOM   1493  CE1 PHE A  95       8.490  70.086  19.413  1.00  0.500          C  
ATOM   1494  CE2 PHE A  95       6.875  70.089  21.167  1.00  0.500          C  
ATOM   1495  CZ  PHE A  95       8.163  70.308  20.732  1.00  0.500          C  
ATOM   1496  H   PHE A  95       6.412  66.468  17.358  1.00  0.640          H  
ATOM   1497  HA  PHE A  95       4.339  67.514  19.258  1.00  0.350          H  
ATOM   1498 1HB  PHE A  95       5.617  69.057  17.007  1.00  0.600          H  
ATOM   1499 2HB  PHE A  95       4.364  69.630  18.056  1.00  0.600          H  
ATOM   1500  HD1 PHE A  95       7.801  69.469  17.488  1.00  0.600          H  
ATOM   1501  HD2 PHE A  95       4.895  69.483  20.622  1.00  0.600          H  
ATOM   1502  HE1 PHE A  95       9.510  70.259  19.066  1.00  0.600          H  
ATOM   1503  HE2 PHE A  95       6.615  70.262  22.211  1.00  0.600          H  
ATOM   1504  HZ  PHE A  95       8.922  70.655  21.431  1.00  0.600          H  
ATOM   1505  N   ALA A  96       3.604  65.867  16.947  1.00  0.110          N  
ATOM   1506  CA  ALA A  96       2.561  65.373  16.069  1.00  0.050          C  
ATOM   1507  C   ALA A  96       2.169  63.951  16.450  1.00  0.040          C  
ATOM   1508  O   ALA A  96       2.111  63.097  15.573  1.00  0.040          O  
ATOM   1509  CB  ALA A  96       3.000  65.405  14.607  1.00  0.090          C  
ATOM   1510  H   ALA A  96       4.278  65.202  17.341  1.00  0.130          H  
ATOM   1511  HA  ALA A  96       1.697  66.012  16.177  1.00  0.060          H  
ATOM   1512 1HB  ALA A  96       2.191  65.051  13.975  1.00  0.110          H  
ATOM   1513 2HB  ALA A  96       3.237  66.418  14.322  1.00  0.110          H  
ATOM   1514 3HB  ALA A  96       3.876  64.769  14.463  1.00  0.110          H  
ATOM   1515  N   PRO A  97       1.829  63.646  17.724  1.00  0.040          N  
ATOM   1516  CA  PRO A  97       1.510  62.292  18.165  1.00  0.030          C  
ATOM   1517  C   PRO A  97       0.315  61.712  17.406  1.00  0.020          C  
ATOM   1518  O   PRO A  97       0.265  60.521  17.111  1.00  0.020          O  
ATOM   1519  CB  PRO A  97       1.189  62.498  19.657  1.00  0.040          C  
ATOM   1520  CG  PRO A  97       0.816  63.980  19.788  1.00  0.040          C  
ATOM   1521  CD  PRO A  97       1.690  64.683  18.766  1.00  0.040          C  
ATOM   1522  HA  PRO A  97       2.402  61.657  18.038  1.00  0.040          H  
ATOM   1523 1HB  PRO A  97       0.393  61.821  19.965  1.00  0.050          H  
ATOM   1524 2HB  PRO A  97       2.074  62.238  20.262  1.00  0.050          H  
ATOM   1525 1HG  PRO A  97      -0.262  64.139  19.625  1.00  0.050          H  
ATOM   1526 2HG  PRO A  97       1.028  64.320  20.817  1.00  0.050          H  
ATOM   1527 1HD  PRO A  97       1.185  65.579  18.385  1.00  0.050          H  
ATOM   1528 2HD  PRO A  97       2.670  64.910  19.230  1.00  0.050          H  
ATOM   1529  N   PHE A  98      -0.557  62.585  16.916  1.00  0.010          N  
ATOM   1530  CA  PHE A  98      -1.730  62.208  16.141  1.00  0.010          C  
ATOM   1531  C   PHE A  98      -1.384  61.707  14.746  1.00  0.010          C  
ATOM   1532  O   PHE A  98      -2.261  61.269  14.005  1.00  0.020          O  
ATOM   1533  CB  PHE A  98      -2.681  63.390  16.086  1.00  0.020          C  
ATOM   1534  CG  PHE A  98      -2.006  64.615  15.659  1.00  0.020          C  
ATOM   1535  CD1 PHE A  98      -1.810  64.883  14.323  1.00  0.020          C  
ATOM   1536  CD2 PHE A  98      -1.549  65.530  16.614  1.00  0.020          C  
ATOM   1537  CE1 PHE A  98      -1.169  66.020  13.938  1.00  0.020          C  
ATOM   1538  CE2 PHE A  98      -0.916  66.669  16.225  1.00  0.020          C  
ATOM   1539  CZ  PHE A  98      -0.720  66.917  14.887  1.00  0.020          C  
ATOM   1540  H   PHE A  98      -0.475  63.560  17.158  1.00  0.010          H  
ATOM   1541  HA  PHE A  98      -2.237  61.395  16.657  1.00  0.010          H  
ATOM   1542 1HB  PHE A  98      -3.478  63.185  15.383  1.00  0.010          H  
ATOM   1543 2HB  PHE A  98      -3.133  63.554  17.063  1.00  0.010          H  
ATOM   1544  HD1 PHE A  98      -2.171  64.176  13.566  1.00  0.010          H  
ATOM   1545  HD2 PHE A  98      -1.709  65.339  17.682  1.00  0.010          H  
ATOM   1546  HE1 PHE A  98      -1.013  66.221  12.871  1.00  0.010          H  
ATOM   1547  HE2 PHE A  98      -0.559  67.393  16.970  1.00  0.010          H  
ATOM   1548  HZ  PHE A  98      -0.202  67.834  14.577  1.00  0.010          H  
ATOM   1549  N   SER A  99      -0.104  61.794  14.384  1.00  0.020          N  
ATOM   1550  CA  SER A  99       0.412  61.333  13.113  1.00  0.030          C  
ATOM   1551  C   SER A  99       1.344  60.123  13.309  1.00  0.050          C  
ATOM   1552  O   SER A  99       2.170  59.809  12.442  1.00  0.100          O  
ATOM   1553  CB  SER A  99       1.096  62.463  12.367  1.00  0.040          C  
ATOM   1554  OG  SER A  99       0.177  63.478  12.024  1.00  0.040          O  
ATOM   1555  H   SER A  99       0.573  62.190  15.040  1.00  0.020          H  
ATOM   1556  HA  SER A  99      -0.435  61.009  12.510  1.00  0.040          H  
ATOM   1557 1HB  SER A  99       1.887  62.879  12.983  1.00  0.050          H  
ATOM   1558 2HB  SER A  99       1.562  62.074  11.464  1.00  0.050          H  
ATOM   1559  HG  SER A  99       0.011  63.964  12.844  1.00  0.050          H  
ATOM   1560  N   ASP A 100       1.268  59.490  14.493  1.00  0.020          N  
ATOM   1561  CA  ASP A 100       2.040  58.283  14.805  1.00  0.020          C  
ATOM   1562  C   ASP A 100       1.627  57.091  13.927  1.00  0.030          C  
ATOM   1563  O   ASP A 100       2.454  56.270  13.562  1.00  0.050          O  
ATOM   1564  CB  ASP A 100       1.873  57.895  16.283  1.00  0.030          C  
ATOM   1565  CG  ASP A 100       2.753  56.699  16.787  1.00  0.030          C  
ATOM   1566  OD1 ASP A 100       3.948  56.841  16.930  1.00  0.030          O  
ATOM   1567  OD2 ASP A 100       2.186  55.634  16.985  1.00  0.030          O  
ATOM   1568  H   ASP A 100       0.637  59.853  15.212  1.00  0.020          H  
ATOM   1569  HA  ASP A 100       3.094  58.496  14.622  1.00  0.020          H  
ATOM   1570 1HB  ASP A 100       2.091  58.765  16.907  1.00  0.030          H  
ATOM   1571 2HB  ASP A 100       0.842  57.641  16.449  1.00  0.030          H  
ATOM   1572  N   GLY A 101       0.344  56.961  13.588  1.00  0.040          N  
ATOM   1573  CA  GLY A 101      -0.078  55.812  12.787  1.00  0.030          C  
ATOM   1574  C   GLY A 101      -0.454  54.540  13.558  1.00  0.050          C  
ATOM   1575  O   GLY A 101      -0.650  53.489  12.945  1.00  0.230          O  
ATOM   1576  H   GLY A 101      -0.330  57.658  13.875  1.00  0.050          H  
ATOM   1577 1HA  GLY A 101      -0.905  56.100  12.150  1.00  0.040          H  
ATOM   1578 2HA  GLY A 101       0.732  55.565  12.115  1.00  0.040          H  
ATOM   1579  N   THR A 102      -0.578  54.586  14.892  1.00  0.080          N  
ATOM   1580  CA  THR A 102      -0.918  53.352  15.608  1.00  0.100          C  
ATOM   1581  C   THR A 102      -2.418  53.260  16.002  1.00  0.110          C  
ATOM   1582  O   THR A 102      -2.936  54.118  16.756  1.00  0.220          O  
ATOM   1583  CB  THR A 102      -0.045  53.159  16.875  1.00  0.130          C  
ATOM   1584  OG1 THR A 102       1.325  53.065  16.498  1.00  0.130          O  
ATOM   1585  CG2 THR A 102      -0.425  51.848  17.597  1.00  0.130          C  
ATOM   1586  H   THR A 102      -0.448  55.449  15.412  1.00  0.100          H  
ATOM   1587  HA  THR A 102      -0.634  52.535  14.969  1.00  0.120          H  
ATOM   1588  HB  THR A 102      -0.167  54.010  17.538  1.00  0.160          H  
ATOM   1589  HG1 THR A 102       1.706  53.988  16.457  1.00  0.160          H  
ATOM   1590 1HG2 THR A 102       0.215  51.733  18.466  1.00  0.160          H  
ATOM   1591 2HG2 THR A 102      -1.460  51.870  17.919  1.00  0.160          H  
ATOM   1592 3HG2 THR A 102      -0.275  51.004  16.928  1.00  0.160          H  
ATOM   1593  N   PRO A 103      -3.142  52.210  15.531  1.00  0.030          N  
ATOM   1594  CA  PRO A 103      -4.529  51.950  15.807  1.00  0.040          C  
ATOM   1595  C   PRO A 103      -4.736  51.887  17.286  1.00  0.100          C  
ATOM   1596  O   PRO A 103      -3.943  51.293  18.015  1.00  0.270          O  
ATOM   1597  CB  PRO A 103      -4.767  50.578  15.173  1.00  0.060          C  
ATOM   1598  CG  PRO A 103      -3.770  50.498  14.090  1.00  0.060          C  
ATOM   1599  CD  PRO A 103      -2.558  51.201  14.632  1.00  0.060          C  
ATOM   1600  HA  PRO A 103      -5.155  52.732  15.345  1.00  0.050          H  
ATOM   1601 1HB  PRO A 103      -4.636  49.787  15.928  1.00  0.070          H  
ATOM   1602 2HB  PRO A 103      -5.797  50.504  14.814  1.00  0.070          H  
ATOM   1603 1HG  PRO A 103      -3.566  49.446  13.842  1.00  0.070          H  
ATOM   1604 2HG  PRO A 103      -4.160  50.970  13.176  1.00  0.070          H  
ATOM   1605 1HD  PRO A 103      -1.914  50.500  15.175  1.00  0.070          H  
ATOM   1606 2HD  PRO A 103      -2.087  51.651  13.781  1.00  0.070          H  
ATOM   1607  N   SER A 104      -5.824  52.477  17.695  1.00  0.030          N  
ATOM   1608  CA  SER A 104      -6.322  52.611  19.052  1.00  0.010          C  
ATOM   1609  C   SER A 104      -5.301  53.143  20.070  1.00  0.020          C  
ATOM   1610  O   SER A 104      -5.572  53.168  21.275  1.00  0.160          O  
ATOM   1611  CB  SER A 104      -6.829  51.264  19.550  1.00  0.020          C  
ATOM   1612  OG  SER A 104      -7.883  50.768  18.766  1.00  0.020          O  
ATOM   1613  H   SER A 104      -6.350  52.979  16.975  1.00  0.040          H  
ATOM   1614  HA  SER A 104      -7.164  53.279  18.996  1.00  0.010          H  
ATOM   1615 1HB  SER A 104      -6.018  50.548  19.543  1.00  0.030          H  
ATOM   1616 2HB  SER A 104      -7.159  51.363  20.578  1.00  0.030          H  
ATOM   1617  HG  SER A 104      -8.119  49.894  19.162  1.00  0.030          H  
ATOM   1618  N   ALA A 105      -4.243  53.784  19.596  1.00  0.130          N  
ATOM   1619  CA  ALA A 105      -3.312  54.450  20.469  1.00  0.080          C  
ATOM   1620  C   ALA A 105      -3.376  55.912  20.117  1.00  0.060          C  
ATOM   1621  O   ALA A 105      -3.700  56.745  20.961  1.00  0.070          O  
ATOM   1622  CB  ALA A 105      -1.916  53.886  20.312  1.00  0.130          C  
ATOM   1623  H   ALA A 105      -4.051  53.781  18.592  1.00  0.160          H  
ATOM   1624  HA  ALA A 105      -3.631  54.327  21.501  1.00  0.100          H  
ATOM   1625 1HB  ALA A 105      -1.226  54.405  20.967  1.00  0.160          H  
ATOM   1626 2HB  ALA A 105      -1.929  52.831  20.559  1.00  0.160          H  
ATOM   1627 3HB  ALA A 105      -1.608  54.016  19.293  1.00  0.160          H  
ATOM   1628  N   THR A 106      -3.211  56.220  18.823  1.00  0.060          N  
ATOM   1629  CA  THR A 106      -3.263  57.605  18.396  1.00  0.090          C  
ATOM   1630  C   THR A 106      -4.357  57.903  17.375  1.00  0.100          C  
ATOM   1631  O   THR A 106      -4.735  59.066  17.172  1.00  0.150          O  
ATOM   1632  CB  THR A 106      -1.914  58.029  17.839  1.00  0.110          C  
ATOM   1633  OG1 THR A 106      -1.603  57.215  16.698  1.00  0.110          O  
ATOM   1634  CG2 THR A 106      -0.859  57.853  18.948  1.00  0.110          C  
ATOM   1635  H   THR A 106      -2.974  55.504  18.133  1.00  0.070          H  
ATOM   1636  HA  THR A 106      -3.441  58.198  19.264  1.00  0.110          H  
ATOM   1637  HB  THR A 106      -1.948  59.069  17.531  1.00  0.140          H  
ATOM   1638  HG1 THR A 106      -2.064  57.576  15.923  1.00  0.140          H  
ATOM   1639 1HG2 THR A 106       0.114  58.159  18.591  1.00  0.140          H  
ATOM   1640 2HG2 THR A 106      -1.131  58.473  19.789  1.00  0.140          H  
ATOM   1641 3HG2 THR A 106      -0.804  56.818  19.266  1.00  0.140          H  
ATOM   1642  N   GLN A 107      -4.899  56.866  16.730  1.00  0.040          N  
ATOM   1643  CA  GLN A 107      -5.908  57.136  15.705  1.00  0.050          C  
ATOM   1644  C   GLN A 107      -6.851  55.985  15.372  1.00  0.050          C  
ATOM   1645  O   GLN A 107      -6.602  54.810  15.681  1.00  0.080          O  
ATOM   1646  CB  GLN A 107      -5.218  57.569  14.421  1.00  0.070          C  
ATOM   1647  CG  GLN A 107      -4.366  56.504  13.826  1.00  0.070          C  
ATOM   1648  CD  GLN A 107      -3.612  57.007  12.685  1.00  0.070          C  
ATOM   1649  OE1 GLN A 107      -2.650  57.754  12.879  1.00  0.070          O  
ATOM   1650  NE2 GLN A 107      -4.017  56.619  11.480  1.00  0.070          N  
ATOM   1651  H   GLN A 107      -4.538  55.925  16.894  1.00  0.050          H  
ATOM   1652  HA  GLN A 107      -6.525  57.964  16.056  1.00  0.060          H  
ATOM   1653 1HB  GLN A 107      -5.966  57.845  13.677  1.00  0.080          H  
ATOM   1654 2HB  GLN A 107      -4.601  58.449  14.603  1.00  0.080          H  
ATOM   1655 1HG  GLN A 107      -3.660  56.137  14.573  1.00  0.080          H  
ATOM   1656 2HG  GLN A 107      -4.999  55.685  13.477  1.00  0.080          H  
ATOM   1657 1HE2 GLN A 107      -3.524  56.918  10.644  1.00  0.080          H  
ATOM   1658 2HE2 GLN A 107      -4.824  56.016  11.392  1.00  0.080          H  
ATOM   1659  N   TRP A 108      -7.943  56.341  14.707  1.00  0.060          N  
ATOM   1660  CA  TRP A 108      -8.866  55.365  14.168  1.00  0.060          C  
ATOM   1661  C   TRP A 108      -8.213  54.796  12.903  1.00  0.040          C  
ATOM   1662  O   TRP A 108      -7.530  55.548  12.206  1.00  0.040          O  
ATOM   1663  CB  TRP A 108     -10.197  55.993  13.758  1.00  0.080          C  
ATOM   1664  CG  TRP A 108     -11.108  56.473  14.848  1.00  0.080          C  
ATOM   1665  CD1 TRP A 108     -11.347  57.750  15.218  1.00  0.080          C  
ATOM   1666  CD2 TRP A 108     -11.950  55.668  15.680  1.00  0.080          C  
ATOM   1667  NE1 TRP A 108     -12.302  57.779  16.207  1.00  0.080          N  
ATOM   1668  CE2 TRP A 108     -12.675  56.541  16.495  1.00  0.080          C  
ATOM   1669  CE3 TRP A 108     -12.169  54.302  15.787  1.00  0.080          C  
ATOM   1670  CZ2 TRP A 108     -13.598  56.102  17.385  1.00  0.080          C  
ATOM   1671  CZ3 TRP A 108     -13.104  53.867  16.690  1.00  0.080          C  
ATOM   1672  CH2 TRP A 108     -13.804  54.753  17.465  1.00  0.080          C  
ATOM   1673  H   TRP A 108      -8.112  57.324  14.534  1.00  0.070          H  
ATOM   1674  HA  TRP A 108      -9.045  54.614  14.924  1.00  0.070          H  
ATOM   1675 1HB  TRP A 108      -9.999  56.846  13.108  1.00  0.100          H  
ATOM   1676 2HB  TRP A 108     -10.750  55.278  13.163  1.00  0.100          H  
ATOM   1677  HD1 TRP A 108     -10.888  58.626  14.775  1.00  0.100          H  
ATOM   1678  HE1 TRP A 108     -12.711  58.629  16.643  1.00  0.100          H  
ATOM   1679  HE3 TRP A 108     -11.627  53.596  15.168  1.00  0.100          H  
ATOM   1680  HZ2 TRP A 108     -14.168  56.785  18.011  1.00  0.100          H  
ATOM   1681  HZ3 TRP A 108     -13.285  52.795  16.779  1.00  0.100          H  
ATOM   1682  HH2 TRP A 108     -14.543  54.371  18.168  1.00  0.100          H  
ATOM   1683  N   PRO A 109      -8.375  53.504  12.575  1.00  0.030          N  
ATOM   1684  CA  PRO A 109      -7.907  52.892  11.340  1.00  0.020          C  
ATOM   1685  C   PRO A 109      -8.558  53.615  10.167  1.00  0.010          C  
ATOM   1686  O   PRO A 109      -9.664  54.131  10.314  1.00  0.020          O  
ATOM   1687  CB  PRO A 109      -8.416  51.455  11.461  1.00  0.030          C  
ATOM   1688  CG  PRO A 109      -8.592  51.221  12.935  1.00  0.030          C  
ATOM   1689  CD  PRO A 109      -9.031  52.557  13.498  1.00  0.030          C  
ATOM   1690  HA  PRO A 109      -6.808  52.941  11.281  1.00  0.020          H  
ATOM   1691 1HB  PRO A 109      -9.350  51.344  10.895  1.00  0.040          H  
ATOM   1692 2HB  PRO A 109      -7.674  50.770  11.023  1.00  0.040          H  
ATOM   1693 1HG  PRO A 109      -9.337  50.426  13.101  1.00  0.040          H  
ATOM   1694 2HG  PRO A 109      -7.652  50.868  13.371  1.00  0.040          H  
ATOM   1695 1HD  PRO A 109     -10.126  52.669  13.461  1.00  0.040          H  
ATOM   1696 2HD  PRO A 109      -8.621  52.613  14.514  1.00  0.040          H  
ATOM   1697  N   ILE A 110      -7.873  53.684   9.033  1.00  0.010          N  
ATOM   1698  CA  ILE A 110      -8.409  54.339   7.853  1.00  0.020          C  
ATOM   1699  C   ILE A 110      -9.301  53.356   7.113  1.00  0.030          C  
ATOM   1700  O   ILE A 110      -8.818  52.286   6.732  1.00  0.040          O  
ATOM   1701  CB  ILE A 110      -7.276  54.747   6.889  1.00  0.020          C  
ATOM   1702  CG1 ILE A 110      -6.333  55.712   7.594  1.00  0.020          C  
ATOM   1703  CG2 ILE A 110      -7.865  55.365   5.583  1.00  0.020          C  
ATOM   1704  CD1 ILE A 110      -5.032  55.956   6.853  1.00  0.020          C  
ATOM   1705  H   ILE A 110      -6.949  53.270   8.978  1.00  0.010          H  
ATOM   1706  HA  ILE A 110      -8.935  55.226   8.176  1.00  0.020          H  
ATOM   1707  HB  ILE A 110      -6.700  53.870   6.634  1.00  0.030          H  
ATOM   1708 1HG1 ILE A 110      -6.849  56.645   7.761  1.00  0.030          H  
ATOM   1709 2HG1 ILE A 110      -6.077  55.288   8.561  1.00  0.030          H  
ATOM   1710 1HG2 ILE A 110      -7.070  55.629   4.898  1.00  0.030          H  
ATOM   1711 2HG2 ILE A 110      -8.516  54.649   5.085  1.00  0.030          H  
ATOM   1712 3HG2 ILE A 110      -8.440  56.260   5.822  1.00  0.030          H  
ATOM   1713 1HD1 ILE A 110      -4.405  56.592   7.441  1.00  0.030          H  
ATOM   1714 2HD1 ILE A 110      -4.551  55.035   6.738  1.00  0.030          H  
ATOM   1715 3HD1 ILE A 110      -5.202  56.407   5.877  1.00  0.030          H  
ATOM   1716  N   PRO A 111     -10.592  53.649   6.911  1.00  0.030          N  
ATOM   1717  CA  PRO A 111     -11.546  52.801   6.230  1.00  0.050          C  
ATOM   1718  C   PRO A 111     -11.293  52.756   4.723  1.00  0.070          C  
ATOM   1719  O   PRO A 111     -10.790  53.734   4.170  1.00  0.090          O  
ATOM   1720  CB  PRO A 111     -12.880  53.467   6.568  1.00  0.080          C  
ATOM   1721  CG  PRO A 111     -12.541  54.900   6.832  1.00  0.080          C  
ATOM   1722  CD  PRO A 111     -11.162  54.909   7.410  1.00  0.080          C  
ATOM   1723  HA  PRO A 111     -11.489  51.823   6.696  1.00  0.060          H  
ATOM   1724 1HB  PRO A 111     -13.572  53.356   5.718  1.00  0.090          H  
ATOM   1725 2HB  PRO A 111     -13.346  52.979   7.408  1.00  0.090          H  
ATOM   1726 1HG  PRO A 111     -12.628  55.490   5.955  1.00  0.090          H  
ATOM   1727 2HG  PRO A 111     -13.246  55.307   7.528  1.00  0.090          H  
ATOM   1728 1HD  PRO A 111     -10.643  55.788   6.992  1.00  0.090          H  
ATOM   1729 2HD  PRO A 111     -11.201  54.915   8.511  1.00  0.090          H  
ATOM   1730  N   PRO A 112     -11.687  51.681   4.036  1.00  0.090          N  
ATOM   1731  CA  PRO A 112     -11.614  51.530   2.595  1.00  0.120          C  
ATOM   1732  C   PRO A 112     -12.227  52.700   1.849  1.00  0.050          C  
ATOM   1733  O   PRO A 112     -13.373  53.071   2.110  1.00  0.090          O  
ATOM   1734  CB  PRO A 112     -12.469  50.273   2.386  1.00  0.180          C  
ATOM   1735  CG  PRO A 112     -12.280  49.477   3.636  1.00  0.180          C  
ATOM   1736  CD  PRO A 112     -12.224  50.492   4.741  1.00  0.180          C  
ATOM   1737  HA  PRO A 112     -10.577  51.358   2.275  1.00  0.140          H  
ATOM   1738 1HB  PRO A 112     -13.519  50.552   2.216  1.00  0.220          H  
ATOM   1739 2HB  PRO A 112     -12.150  49.740   1.497  1.00  0.220          H  
ATOM   1740 1HG  PRO A 112     -13.099  48.750   3.748  1.00  0.220          H  
ATOM   1741 2HG  PRO A 112     -11.354  48.895   3.553  1.00  0.220          H  
ATOM   1742 1HD  PRO A 112     -13.218  50.690   5.168  1.00  0.220          H  
ATOM   1743 2HD  PRO A 112     -11.506  50.103   5.478  1.00  0.220          H  
ATOM   1744  N   GLY A 113     -11.484  53.245   0.889  1.00  0.080          N  
ATOM   1745  CA  GLY A 113     -11.914  54.362   0.061  1.00  0.080          C  
ATOM   1746  C   GLY A 113     -11.456  55.712   0.611  1.00  0.100          C  
ATOM   1747  O   GLY A 113     -11.477  56.722  -0.100  1.00  0.180          O  
ATOM   1748  H   GLY A 113     -10.533  52.917   0.733  1.00  0.100          H  
ATOM   1749 1HA  GLY A 113     -11.514  54.228  -0.945  1.00  0.100          H  
ATOM   1750 2HA  GLY A 113     -12.999  54.350  -0.028  1.00  0.100          H  
ATOM   1751  N   HIS A 114     -11.006  55.734   1.860  1.00  0.110          N  
ATOM   1752  CA  HIS A 114     -10.601  56.971   2.504  1.00  0.080          C  
ATOM   1753  C   HIS A 114      -9.101  57.114   2.697  1.00  0.070          C  
ATOM   1754  O   HIS A 114      -8.321  56.207   2.383  1.00  0.170          O  
ATOM   1755  CB  HIS A 114     -11.341  57.079   3.828  1.00  0.120          C  
ATOM   1756  CG  HIS A 114     -12.827  57.255   3.626  1.00  0.120          C  
ATOM   1757  ND1 HIS A 114     -13.408  58.478   3.278  1.00  0.120          N  
ATOM   1758  CD2 HIS A 114     -13.839  56.364   3.682  1.00  0.120          C  
ATOM   1759  CE1 HIS A 114     -14.720  58.314   3.166  1.00  0.120          C  
ATOM   1760  NE2 HIS A 114     -14.999  57.045   3.404  1.00  0.120          N  
ATOM   1761  H   HIS A 114     -10.969  54.878   2.421  1.00  0.130          H  
ATOM   1762  HA  HIS A 114     -10.920  57.812   1.890  1.00  0.100          H  
ATOM   1763 1HB  HIS A 114     -11.177  56.171   4.380  1.00  0.150          H  
ATOM   1764 2HB  HIS A 114     -10.956  57.881   4.439  1.00  0.150          H  
ATOM   1765  HD2 HIS A 114     -13.755  55.299   3.907  1.00  0.150          H  
ATOM   1766  HE1 HIS A 114     -15.443  59.091   2.914  1.00  0.150          H  
ATOM   1767  HE2 HIS A 114     -15.914  56.616   3.392  1.00  0.150          H  
ATOM   1768  N   PHE A 115      -8.705  58.270   3.223  1.00  0.050          N  
ATOM   1769  CA  PHE A 115      -7.301  58.594   3.452  1.00  0.130          C  
ATOM   1770  C   PHE A 115      -7.037  59.342   4.744  1.00  0.090          C  
ATOM   1771  O   PHE A 115      -7.964  59.835   5.393  1.00  0.220          O  
ATOM   1772  CB  PHE A 115      -6.768  59.482   2.331  1.00  0.150          C  
ATOM   1773  CG  PHE A 115      -7.432  60.840   2.242  1.00  0.150          C  
ATOM   1774  CD1 PHE A 115      -6.980  61.933   2.998  1.00  0.150          C  
ATOM   1775  CD2 PHE A 115      -8.489  61.043   1.371  1.00  0.150          C  
ATOM   1776  CE1 PHE A 115      -7.579  63.159   2.895  1.00  0.150          C  
ATOM   1777  CE2 PHE A 115      -9.087  62.286   1.257  1.00  0.150          C  
ATOM   1778  CZ  PHE A 115      -8.635  63.345   2.022  1.00  0.150          C  
ATOM   1779  H   PHE A 115      -9.423  58.966   3.424  1.00  0.060          H  
ATOM   1780  HA  PHE A 115      -6.740  57.662   3.480  1.00  0.160          H  
ATOM   1781 1HB  PHE A 115      -5.706  59.635   2.461  1.00  0.180          H  
ATOM   1782 2HB  PHE A 115      -6.905  58.980   1.403  1.00  0.180          H  
ATOM   1783  HD1 PHE A 115      -6.139  61.823   3.686  1.00  0.180          H  
ATOM   1784  HD2 PHE A 115      -8.850  60.207   0.768  1.00  0.180          H  
ATOM   1785  HE1 PHE A 115      -7.203  63.984   3.498  1.00  0.180          H  
ATOM   1786  HE2 PHE A 115      -9.921  62.434   0.565  1.00  0.180          H  
ATOM   1787  HZ  PHE A 115      -9.110  64.325   1.931  1.00  0.180          H  
ATOM   1788  N   PHE A 116      -5.755  59.422   5.105  1.00  0.100          N  
ATOM   1789  CA  PHE A 116      -5.321  60.205   6.263  1.00  0.160          C  
ATOM   1790  C   PHE A 116      -4.053  60.990   5.930  1.00  0.160          C  
ATOM   1791  O   PHE A 116      -3.072  60.423   5.427  1.00  0.160          O  
ATOM   1792  CB  PHE A 116      -5.019  59.290   7.444  1.00  0.200          C  
ATOM   1793  CG  PHE A 116      -4.754  59.903   8.820  1.00  0.200          C  
ATOM   1794  CD1 PHE A 116      -5.679  59.715   9.833  1.00  0.200          C  
ATOM   1795  CD2 PHE A 116      -3.627  60.639   9.113  1.00  0.200          C  
ATOM   1796  CE1 PHE A 116      -5.471  60.236  11.090  1.00  0.200          C  
ATOM   1797  CE2 PHE A 116      -3.420  61.168  10.364  1.00  0.200          C  
ATOM   1798  CZ  PHE A 116      -4.338  60.966  11.352  1.00  0.200          C  
ATOM   1799  H   PHE A 116      -5.077  58.917   4.527  1.00  0.120          H  
ATOM   1800  HA  PHE A 116      -6.103  60.910   6.527  1.00  0.190          H  
ATOM   1801 1HB  PHE A 116      -5.843  58.620   7.549  1.00  0.240          H  
ATOM   1802 2HB  PHE A 116      -4.151  58.722   7.184  1.00  0.240          H  
ATOM   1803  HD1 PHE A 116      -6.582  59.133   9.631  1.00  0.240          H  
ATOM   1804  HD2 PHE A 116      -2.886  60.800   8.352  1.00  0.240          H  
ATOM   1805  HE1 PHE A 116      -6.206  60.066  11.875  1.00  0.240          H  
ATOM   1806  HE2 PHE A 116      -2.519  61.746  10.572  1.00  0.240          H  
ATOM   1807  HZ  PHE A 116      -4.160  61.380  12.347  1.00  0.240          H  
ATOM   1808  N   ASP A 117      -4.088  62.296   6.191  1.00  0.160          N  
ATOM   1809  CA  ASP A 117      -2.933  63.177   6.022  1.00  0.140          C  
ATOM   1810  C   ASP A 117      -2.081  63.196   7.276  1.00  0.110          C  
ATOM   1811  O   ASP A 117      -2.510  63.687   8.322  1.00  0.140          O  
ATOM   1812  CB  ASP A 117      -3.341  64.620   5.734  1.00  0.200          C  
ATOM   1813  CG  ASP A 117      -3.937  64.844   4.363  1.00  0.200          C  
ATOM   1814  OD1 ASP A 117      -3.833  63.961   3.580  1.00  0.200          O  
ATOM   1815  OD2 ASP A 117      -4.468  65.926   4.071  1.00  0.200          O  
ATOM   1816  H   ASP A 117      -4.973  62.690   6.513  1.00  0.190          H  
ATOM   1817  HA  ASP A 117      -2.320  62.808   5.204  1.00  0.170          H  
ATOM   1818 1HB  ASP A 117      -4.057  64.920   6.492  1.00  0.240          H  
ATOM   1819 2HB  ASP A 117      -2.488  65.254   5.832  1.00  0.240          H  
ATOM   1820  N   TYR A 118      -0.875  62.669   7.178  1.00  0.120          N  
ATOM   1821  CA  TYR A 118       0.011  62.593   8.319  1.00  0.090          C  
ATOM   1822  C   TYR A 118       0.976  63.765   8.297  1.00  0.080          C  
ATOM   1823  O   TYR A 118       1.538  64.095   7.244  1.00  0.070          O  
ATOM   1824  CB  TYR A 118       0.798  61.276   8.273  1.00  0.140          C  
ATOM   1825  CG  TYR A 118      -0.030  60.024   8.514  1.00  0.140          C  
ATOM   1826  CD1 TYR A 118      -0.646  59.343   7.466  1.00  0.140          C  
ATOM   1827  CD2 TYR A 118      -0.157  59.558   9.789  1.00  0.140          C  
ATOM   1828  CE1 TYR A 118      -1.386  58.196   7.740  1.00  0.140          C  
ATOM   1829  CE2 TYR A 118      -0.882  58.442  10.061  1.00  0.140          C  
ATOM   1830  CZ  TYR A 118      -1.498  57.753   9.052  1.00  0.140          C  
ATOM   1831  OH  TYR A 118      -2.229  56.623   9.355  1.00  0.140          O  
ATOM   1832  H   TYR A 118      -0.560  62.285   6.285  1.00  0.140          H  
ATOM   1833  HA  TYR A 118      -0.574  62.647   9.238  1.00  0.110          H  
ATOM   1834 1HB  TYR A 118       1.271  61.181   7.291  1.00  0.170          H  
ATOM   1835 2HB  TYR A 118       1.597  61.307   9.015  1.00  0.170          H  
ATOM   1836  HD1 TYR A 118      -0.551  59.708   6.442  1.00  0.170          H  
ATOM   1837  HD2 TYR A 118       0.327  60.083  10.586  1.00  0.170          H  
ATOM   1838  HE1 TYR A 118      -1.874  57.659   6.936  1.00  0.170          H  
ATOM   1839  HE2 TYR A 118      -0.962  58.105  11.083  1.00  0.170          H  
ATOM   1840  HH  TYR A 118      -2.304  56.562  10.314  1.00  0.170          H  
ATOM   1841  N   GLU A 119       1.205  64.380   9.456  1.00  0.080          N  
ATOM   1842  CA  GLU A 119       2.191  65.448   9.504  1.00  0.090          C  
ATOM   1843  C   GLU A 119       3.491  64.843   9.973  1.00  0.080          C  
ATOM   1844  O   GLU A 119       3.547  64.241  11.041  1.00  0.130          O  
ATOM   1845  CB  GLU A 119       1.799  66.580  10.454  1.00  0.120          C  
ATOM   1846  CG  GLU A 119       2.790  67.739  10.399  1.00  0.120          C  
ATOM   1847  CD  GLU A 119       2.446  68.913  11.239  1.00  0.120          C  
ATOM   1848  OE1 GLU A 119       1.440  68.908  11.903  1.00  0.120          O  
ATOM   1849  OE2 GLU A 119       3.197  69.866  11.196  1.00  0.120          O  
ATOM   1850  H   GLU A 119       0.714  64.095  10.303  1.00  0.100          H  
ATOM   1851  HA  GLU A 119       2.339  65.860   8.504  1.00  0.110          H  
ATOM   1852 1HB  GLU A 119       0.823  66.938  10.230  1.00  0.150          H  
ATOM   1853 2HB  GLU A 119       1.779  66.203  11.478  1.00  0.150          H  
ATOM   1854 1HG  GLU A 119       3.769  67.377  10.711  1.00  0.150          H  
ATOM   1855 2HG  GLU A 119       2.876  68.061   9.358  1.00  0.150          H  
ATOM   1856  N   ILE A 120       4.521  64.962   9.167  1.00  0.090          N  
ATOM   1857  CA  ILE A 120       5.820  64.435   9.522  1.00  0.180          C  
ATOM   1858  C   ILE A 120       6.721  65.552   9.988  1.00  0.180          C  
ATOM   1859  O   ILE A 120       7.039  66.486   9.242  1.00  0.170          O  
ATOM   1860  CB  ILE A 120       6.410  63.640   8.327  1.00  0.220          C  
ATOM   1861  CG1 ILE A 120       5.652  62.289   8.123  1.00  0.220          C  
ATOM   1862  CG2 ILE A 120       7.873  63.418   8.428  1.00  0.220          C  
ATOM   1863  CD1 ILE A 120       4.416  62.375   7.303  1.00  0.220          C  
ATOM   1864  H   ILE A 120       4.399  65.462   8.287  1.00  0.110          H  
ATOM   1865  HA  ILE A 120       5.709  63.744  10.348  1.00  0.220          H  
ATOM   1866  HB  ILE A 120       6.217  64.214   7.442  1.00  0.260          H  
ATOM   1867 1HG1 ILE A 120       6.329  61.594   7.626  1.00  0.260          H  
ATOM   1868 2HG1 ILE A 120       5.384  61.873   9.098  1.00  0.260          H  
ATOM   1869 1HG2 ILE A 120       8.186  62.898   7.540  1.00  0.260          H  
ATOM   1870 2HG2 ILE A 120       8.406  64.365   8.496  1.00  0.260          H  
ATOM   1871 3HG2 ILE A 120       8.090  62.833   9.275  1.00  0.260          H  
ATOM   1872 1HD1 ILE A 120       3.985  61.393   7.200  1.00  0.260          H  
ATOM   1873 2HD1 ILE A 120       3.701  63.009   7.755  1.00  0.260          H  
ATOM   1874 3HD1 ILE A 120       4.661  62.764   6.352  1.00  0.260          H  
ATOM   1875  N   LEU A 121       7.173  65.428  11.226  1.00  0.200          N  
ATOM   1876  CA  LEU A 121       8.019  66.445  11.819  1.00  0.210          C  
ATOM   1877  C   LEU A 121       9.414  65.941  11.974  1.00  0.190          C  
ATOM   1878  O   LEU A 121       9.639  64.971  12.694  1.00  0.250          O  
ATOM   1879  CB  LEU A 121       7.529  66.798  13.207  1.00  0.290          C  
ATOM   1880  CG  LEU A 121       6.122  67.287  13.339  1.00  0.290          C  
ATOM   1881  CD1 LEU A 121       5.881  67.482  14.761  1.00  0.290          C  
ATOM   1882  CD2 LEU A 121       5.918  68.570  12.599  1.00  0.290          C  
ATOM   1883  H   LEU A 121       6.867  64.625  11.792  1.00  0.240          H  
ATOM   1884  HA  LEU A 121       8.049  67.321  11.175  1.00  0.250          H  
ATOM   1885 1HB  LEU A 121       7.613  65.902  13.825  1.00  0.350          H  
ATOM   1886 2HB  LEU A 121       8.194  67.559  13.615  1.00  0.350          H  
ATOM   1887  HG  LEU A 121       5.420  66.539  12.960  1.00  0.350          H  
ATOM   1888 1HD1 LEU A 121       4.872  67.847  14.896  1.00  0.350          H  
ATOM   1889 2HD1 LEU A 121       6.013  66.537  15.280  1.00  0.350          H  
ATOM   1890 3HD1 LEU A 121       6.586  68.216  15.136  1.00  0.350          H  
ATOM   1891 1HD2 LEU A 121       4.896  68.905  12.750  1.00  0.350          H  
ATOM   1892 2HD2 LEU A 121       6.601  69.323  12.981  1.00  0.350          H  
ATOM   1893 3HD2 LEU A 121       6.088  68.423  11.535  1.00  0.350          H  
ATOM   1894  N   THR A 122      10.365  66.618  11.363  1.00  0.080          N  
ATOM   1895  CA  THR A 122      11.722  66.146  11.460  1.00  0.130          C  
ATOM   1896  C   THR A 122      12.562  67.183  12.210  1.00  0.120          C  
ATOM   1897  O   THR A 122      12.461  68.379  11.951  1.00  0.260          O  
ATOM   1898  CB  THR A 122      12.257  65.900  10.041  1.00  0.160          C  
ATOM   1899  OG1 THR A 122      11.405  64.981   9.360  1.00  0.160          O  
ATOM   1900  CG2 THR A 122      13.569  65.267  10.116  1.00  0.160          C  
ATOM   1901  H   THR A 122      10.156  67.430  10.767  1.00  0.100          H  
ATOM   1902  HA  THR A 122      11.751  65.214  12.025  1.00  0.160          H  
ATOM   1903  HB  THR A 122      12.318  66.845   9.489  1.00  0.190          H  
ATOM   1904  HG1 THR A 122      10.583  65.438   9.156  1.00  0.190          H  
ATOM   1905 1HG2 THR A 122      13.895  65.098   9.109  1.00  0.190          H  
ATOM   1906 2HG2 THR A 122      14.263  65.903  10.629  1.00  0.190          H  
ATOM   1907 3HG2 THR A 122      13.482  64.322  10.644  1.00  0.190          H  
ATOM   1908  N   GLU A 123      13.372  66.738  13.156  1.00  0.110          N  
ATOM   1909  CA  GLU A 123      14.253  67.629  13.901  1.00  0.140          C  
ATOM   1910  C   GLU A 123      15.502  67.922  13.079  1.00  0.080          C  
ATOM   1911  O   GLU A 123      15.805  67.175  12.142  1.00  0.060          O  
ATOM   1912  CB  GLU A 123      14.630  67.017  15.254  1.00  0.180          C  
ATOM   1913  CG  GLU A 123      13.477  66.893  16.218  1.00  0.180          C  
ATOM   1914  CD  GLU A 123      13.075  68.222  16.742  1.00  0.180          C  
ATOM   1915  OE1 GLU A 123      13.959  68.967  17.095  1.00  0.180          O  
ATOM   1916  OE2 GLU A 123      11.904  68.506  16.848  1.00  0.180          O  
ATOM   1917  H   GLU A 123      13.399  65.729  13.364  1.00  0.130          H  
ATOM   1918  HA  GLU A 123      13.696  68.542  14.089  1.00  0.170          H  
ATOM   1919 1HB  GLU A 123      15.045  66.037  15.106  1.00  0.220          H  
ATOM   1920 2HB  GLU A 123      15.400  67.593  15.736  1.00  0.220          H  
ATOM   1921 1HG  GLU A 123      12.632  66.436  15.703  1.00  0.220          H  
ATOM   1922 2HG  GLU A 123      13.765  66.242  17.043  1.00  0.220          H  
ATOM   1923  N   PRO A 124      16.224  69.027  13.353  1.00  0.130          N  
ATOM   1924  CA  PRO A 124      17.499  69.382  12.749  1.00  0.150          C  
ATOM   1925  C   PRO A 124      18.516  68.243  12.786  1.00  0.100          C  
ATOM   1926  O   PRO A 124      19.374  68.172  11.906  1.00  0.140          O  
ATOM   1927  CB  PRO A 124      17.946  70.567  13.611  1.00  0.220          C  
ATOM   1928  CG  PRO A 124      16.653  71.220  14.050  1.00  0.220          C  
ATOM   1929  CD  PRO A 124      15.693  70.077  14.282  1.00  0.220          C  
ATOM   1930  HA  PRO A 124      17.326  69.702  11.713  1.00  0.180          H  
ATOM   1931 1HB  PRO A 124      18.559  70.211  14.453  1.00  0.270          H  
ATOM   1932 2HB  PRO A 124      18.584  71.238  13.016  1.00  0.270          H  
ATOM   1933 1HG  PRO A 124      16.820  71.817  14.962  1.00  0.270          H  
ATOM   1934 2HG  PRO A 124      16.300  71.919  13.276  1.00  0.270          H  
ATOM   1935 1HD  PRO A 124      15.729  69.762  15.334  1.00  0.270          H  
ATOM   1936 2HD  PRO A 124      14.693  70.421  13.986  1.00  0.270          H  
ATOM   1937  N   GLU A 125      18.452  67.350  13.792  1.00  0.060          N  
ATOM   1938  CA  GLU A 125      19.419  66.272  13.809  1.00  0.040          C  
ATOM   1939  C   GLU A 125      18.769  64.886  13.834  1.00  0.030          C  
ATOM   1940  O   GLU A 125      19.225  63.992  14.545  1.00  0.030          O  
ATOM   1941  CB  GLU A 125      20.360  66.428  15.013  1.00  0.060          C  
ATOM   1942  CG  GLU A 125      21.200  67.716  15.000  1.00  0.060          C  
ATOM   1943  CD  GLU A 125      22.186  67.817  16.154  1.00  0.060          C  
ATOM   1944  OE1 GLU A 125      22.193  66.948  16.992  1.00  0.060          O  
ATOM   1945  OE2 GLU A 125      22.930  68.771  16.187  1.00  0.060          O  
ATOM   1946  H   GLU A 125      17.783  67.407  14.551  1.00  0.070          H  
ATOM   1947  HA  GLU A 125      20.023  66.332  12.905  1.00  0.050          H  
ATOM   1948 1HB  GLU A 125      19.776  66.418  15.933  1.00  0.080          H  
ATOM   1949 2HB  GLU A 125      21.048  65.584  15.052  1.00  0.080          H  
ATOM   1950 1HG  GLU A 125      21.748  67.763  14.059  1.00  0.080          H  
ATOM   1951 2HG  GLU A 125      20.529  68.571  15.035  1.00  0.080          H  
ATOM   1952  N   ASP A 126      17.786  64.675  12.949  1.00  0.040          N  
ATOM   1953  CA  ASP A 126      17.203  63.340  12.736  1.00  0.030          C  
ATOM   1954  C   ASP A 126      17.718  62.642  11.479  1.00  0.020          C  
ATOM   1955  O   ASP A 126      17.199  61.600  11.097  1.00  0.030          O  
ATOM   1956  CB  ASP A 126      15.671  63.346  12.690  1.00  0.050          C  
ATOM   1957  CG  ASP A 126      14.973  63.532  14.025  1.00  0.050          C  
ATOM   1958  OD1 ASP A 126      15.455  63.044  15.024  1.00  0.050          O  
ATOM   1959  OD2 ASP A 126      13.933  64.166  14.037  1.00  0.050          O  
ATOM   1960  H   ASP A 126      17.393  65.483  12.455  1.00  0.050          H  
ATOM   1961  HA  ASP A 126      17.487  62.715  13.586  1.00  0.040          H  
ATOM   1962 1HB  ASP A 126      15.368  64.162  12.050  1.00  0.060          H  
ATOM   1963 2HB  ASP A 126      15.306  62.429  12.234  1.00  0.060          H  
ATOM   1964  N   ALA A 127      18.755  63.177  10.836  1.00  0.020          N  
ATOM   1965  CA  ALA A 127      19.264  62.557   9.609  1.00  0.040          C  
ATOM   1966  C   ALA A 127      19.613  61.095   9.847  1.00  0.060          C  
ATOM   1967  O   ALA A 127      20.325  60.794  10.810  1.00  0.070          O  
ATOM   1968  CB  ALA A 127      20.475  63.302   9.100  1.00  0.050          C  
ATOM   1969  H   ALA A 127      19.178  64.022  11.191  1.00  0.020          H  
ATOM   1970  HA  ALA A 127      18.513  62.603   8.852  1.00  0.050          H  
ATOM   1971 1HB  ALA A 127      20.808  62.824   8.180  1.00  0.060          H  
ATOM   1972 2HB  ALA A 127      20.200  64.340   8.898  1.00  0.060          H  
ATOM   1973 3HB  ALA A 127      21.271  63.270   9.840  1.00  0.060          H  
ATOM   1974  N   GLY A 128      19.188  60.217   8.926  1.00  0.070          N  
ATOM   1975  CA  GLY A 128      19.422  58.779   9.032  1.00  0.070          C  
ATOM   1976  C   GLY A 128      18.351  57.885   8.380  1.00  0.030          C  
ATOM   1977  O   GLY A 128      17.460  58.344   7.650  1.00  0.050          O  
ATOM   1978  H   GLY A 128      18.686  60.580   8.120  1.00  0.080          H  
ATOM   1979 1HA  GLY A 128      20.396  58.548   8.600  1.00  0.080          H  
ATOM   1980 2HA  GLY A 128      19.492  58.517  10.072  1.00  0.080          H  
ATOM   1981  N   THR A 129      18.481  56.578   8.622  1.00  0.050          N  
ATOM   1982  CA  THR A 129      17.597  55.560   8.042  1.00  0.070          C  
ATOM   1983  C   THR A 129      16.436  55.232   8.989  1.00  0.060          C  
ATOM   1984  O   THR A 129      16.669  54.936  10.167  1.00  0.070          O  
ATOM   1985  CB  THR A 129      18.388  54.258   7.772  1.00  0.090          C  
ATOM   1986  OG1 THR A 129      19.493  54.529   6.915  1.00  0.090          O  
ATOM   1987  CG2 THR A 129      17.510  53.273   7.024  1.00  0.090          C  
ATOM   1988  H   THR A 129      19.251  56.280   9.215  1.00  0.060          H  
ATOM   1989  HA  THR A 129      17.180  55.939   7.107  1.00  0.080          H  
ATOM   1990  HB  THR A 129      18.731  53.831   8.716  1.00  0.110          H  
ATOM   1991  HG1 THR A 129      20.142  53.817   7.003  1.00  0.110          H  
ATOM   1992 1HG2 THR A 129      18.074  52.364   6.832  1.00  0.110          H  
ATOM   1993 2HG2 THR A 129      16.637  53.025   7.574  1.00  0.110          H  
ATOM   1994 3HG2 THR A 129      17.204  53.722   6.081  1.00  0.110          H  
ATOM   1995  N   TYR A 130      15.219  55.250   8.440  1.00  0.060          N  
ATOM   1996  CA  TYR A 130      13.936  54.979   9.086  1.00  0.050          C  
ATOM   1997  C   TYR A 130      13.073  54.157   8.121  1.00  0.050          C  
ATOM   1998  O   TYR A 130      13.508  53.828   7.009  1.00  0.090          O  
ATOM   1999  CB  TYR A 130      13.236  56.296   9.394  1.00  0.070          C  
ATOM   2000  CG  TYR A 130      13.974  57.215  10.282  1.00  0.070          C  
ATOM   2001  CD1 TYR A 130      14.859  58.113   9.733  1.00  0.070          C  
ATOM   2002  CD2 TYR A 130      13.766  57.183  11.634  1.00  0.070          C  
ATOM   2003  CE1 TYR A 130      15.535  58.974  10.538  1.00  0.070          C  
ATOM   2004  CE2 TYR A 130      14.438  58.051  12.449  1.00  0.070          C  
ATOM   2005  CZ  TYR A 130      15.318  58.947  11.904  1.00  0.070          C  
ATOM   2006  OH  TYR A 130      15.972  59.819  12.711  1.00  0.070          O  
ATOM   2007  H   TYR A 130      15.144  55.535   7.463  1.00  0.070          H  
ATOM   2008  HA  TYR A 130      14.074  54.420   9.996  1.00  0.060          H  
ATOM   2009 1HB  TYR A 130      13.087  56.822   8.468  1.00  0.090          H  
ATOM   2010 2HB  TYR A 130      12.260  56.107   9.828  1.00  0.090          H  
ATOM   2011  HD1 TYR A 130      15.022  58.136   8.652  1.00  0.090          H  
ATOM   2012  HD2 TYR A 130      13.064  56.474  12.049  1.00  0.090          H  
ATOM   2013  HE1 TYR A 130      16.233  59.678  10.100  1.00  0.090          H  
ATOM   2014  HE2 TYR A 130      14.274  58.034  13.526  1.00  0.090          H  
ATOM   2015  HH  TYR A 130      16.507  60.427  12.155  1.00  0.090          H  
ATOM   2016  N   PHE A 131      11.873  53.743   8.527  1.00  0.020          N  
ATOM   2017  CA  PHE A 131      11.042  53.060   7.519  1.00  0.020          C  
ATOM   2018  C   PHE A 131       9.572  53.199   7.822  1.00  0.010          C  
ATOM   2019  O   PHE A 131       9.195  53.572   8.926  1.00  0.040          O  
ATOM   2020  CB  PHE A 131      11.457  51.592   7.305  1.00  0.030          C  
ATOM   2021  CG  PHE A 131      11.173  50.561   8.341  1.00  0.030          C  
ATOM   2022  CD1 PHE A 131      10.127  49.685   8.158  1.00  0.030          C  
ATOM   2023  CD2 PHE A 131      11.932  50.439   9.460  1.00  0.030          C  
ATOM   2024  CE1 PHE A 131       9.873  48.689   9.071  1.00  0.030          C  
ATOM   2025  CE2 PHE A 131      11.687  49.457  10.383  1.00  0.030          C  
ATOM   2026  CZ  PHE A 131      10.653  48.572  10.184  1.00  0.030          C  
ATOM   2027  H   PHE A 131      11.535  53.976   9.470  1.00  0.020          H  
ATOM   2028  HA  PHE A 131      11.189  53.547   6.569  1.00  0.020          H  
ATOM   2029 1HB  PHE A 131      11.001  51.242   6.385  1.00  0.030          H  
ATOM   2030 2HB  PHE A 131      12.522  51.569   7.130  1.00  0.030          H  
ATOM   2031  HD1 PHE A 131       9.511  49.779   7.263  1.00  0.030          H  
ATOM   2032  HD2 PHE A 131      12.725  51.125   9.602  1.00  0.030          H  
ATOM   2033  HE1 PHE A 131       9.049  47.993   8.904  1.00  0.030          H  
ATOM   2034  HE2 PHE A 131      12.314  49.380  11.272  1.00  0.030          H  
ATOM   2035  HZ  PHE A 131      10.454  47.789  10.907  1.00  0.030          H  
ATOM   2036  N   TYR A 132       8.734  52.914   6.847  1.00  0.040          N  
ATOM   2037  CA  TYR A 132       7.318  52.978   7.091  1.00  0.160          C  
ATOM   2038  C   TYR A 132       6.667  51.634   6.917  1.00  0.110          C  
ATOM   2039  O   TYR A 132       7.150  50.771   6.168  1.00  0.240          O  
ATOM   2040  CB  TYR A 132       6.657  54.024   6.187  1.00  0.180          C  
ATOM   2041  CG  TYR A 132       6.733  53.800   4.660  1.00  0.180          C  
ATOM   2042  CD1 TYR A 132       5.787  53.014   4.007  1.00  0.180          C  
ATOM   2043  CD2 TYR A 132       7.725  54.424   3.913  1.00  0.180          C  
ATOM   2044  CE1 TYR A 132       5.830  52.850   2.647  1.00  0.180          C  
ATOM   2045  CE2 TYR A 132       7.760  54.253   2.542  1.00  0.180          C  
ATOM   2046  CZ  TYR A 132       6.809  53.469   1.911  1.00  0.180          C  
ATOM   2047  OH  TYR A 132       6.848  53.295   0.544  1.00  0.180          O  
ATOM   2048  H   TYR A 132       9.083  52.620   5.938  1.00  0.050          H  
ATOM   2049  HA  TYR A 132       7.165  53.275   8.118  1.00  0.190          H  
ATOM   2050 1HB  TYR A 132       5.614  54.147   6.471  1.00  0.210          H  
ATOM   2051 2HB  TYR A 132       7.145  54.943   6.390  1.00  0.210          H  
ATOM   2052  HD1 TYR A 132       5.014  52.519   4.570  1.00  0.210          H  
ATOM   2053  HD2 TYR A 132       8.475  55.046   4.401  1.00  0.210          H  
ATOM   2054  HE1 TYR A 132       5.098  52.234   2.156  1.00  0.210          H  
ATOM   2055  HE2 TYR A 132       8.543  54.739   1.957  1.00  0.210          H  
ATOM   2056  HH  TYR A 132       7.653  53.726   0.193  1.00  0.210          H  
ATOM   2057  N   HIS A 133       5.566  51.445   7.633  1.00  0.040          N  
ATOM   2058  CA  HIS A 133       4.765  50.250   7.444  1.00  0.070          C  
ATOM   2059  C   HIS A 133       3.385  50.318   8.064  1.00  0.010          C  
ATOM   2060  O   HIS A 133       3.112  51.122   8.963  1.00  0.040          O  
ATOM   2061  CB  HIS A 133       5.510  49.004   7.939  1.00  0.090          C  
ATOM   2062  CG  HIS A 133       5.805  48.968   9.374  1.00  0.090          C  
ATOM   2063  ND1 HIS A 133       5.026  48.289  10.283  1.00  0.090          N  
ATOM   2064  CD2 HIS A 133       6.789  49.551  10.078  1.00  0.090          C  
ATOM   2065  CE1 HIS A 133       5.567  48.417  11.475  1.00  0.090          C  
ATOM   2066  NE2 HIS A 133       6.629  49.180  11.376  1.00  0.090          N  
ATOM   2067  H   HIS A 133       5.281  52.187   8.283  1.00  0.050          H  
ATOM   2068  HA  HIS A 133       4.612  50.129   6.381  1.00  0.080          H  
ATOM   2069 1HB  HIS A 133       4.904  48.129   7.711  1.00  0.100          H  
ATOM   2070 2HB  HIS A 133       6.437  48.872   7.415  1.00  0.100          H  
ATOM   2071  HD1 HIS A 133       3.998  48.173  10.200  1.00  0.100          H  
ATOM   2072  HD2 HIS A 133       7.618  50.195   9.791  1.00  0.100          H  
ATOM   2073  HE1 HIS A 133       5.119  47.936  12.345  1.00  0.100          H  
ATOM   2074  N   SER A 134       2.515  49.447   7.594  1.00  0.010          N  
ATOM   2075  CA  SER A 134       1.206  49.327   8.205  1.00  0.030          C  
ATOM   2076  C   SER A 134       1.215  48.773   9.629  1.00  0.060          C  
ATOM   2077  O   SER A 134       1.950  47.835   9.941  1.00  0.130          O  
ATOM   2078  CB  SER A 134       0.289  48.468   7.390  1.00  0.030          C  
ATOM   2079  OG  SER A 134      -0.919  48.285   8.082  1.00  0.030          O  
ATOM   2080  H   SER A 134       2.798  48.864   6.801  1.00  0.010          H  
ATOM   2081  HA  SER A 134       0.788  50.319   8.232  1.00  0.040          H  
ATOM   2082 1HB  SER A 134       0.087  48.947   6.444  1.00  0.040          H  
ATOM   2083 2HB  SER A 134       0.760  47.512   7.190  1.00  0.040          H  
ATOM   2084  HG  SER A 134      -1.500  47.768   7.485  1.00  0.040          H  
ATOM   2085  N   HIS A 135       0.339  49.318  10.475  1.00  0.040          N  
ATOM   2086  CA  HIS A 135       0.098  48.798  11.836  1.00  0.050          C  
ATOM   2087  C   HIS A 135      -1.227  48.076  12.011  1.00  0.050          C  
ATOM   2088  O   HIS A 135      -1.685  47.888  13.141  1.00  0.050          O  
ATOM   2089  CB  HIS A 135       0.229  49.839  12.969  1.00  0.070          C  
ATOM   2090  CG  HIS A 135       1.595  50.206  13.346  1.00  0.070          C  
ATOM   2091  ND1 HIS A 135       1.888  51.082  14.387  1.00  0.070          N  
ATOM   2092  CD2 HIS A 135       2.760  49.764  12.895  1.00  0.070          C  
ATOM   2093  CE1 HIS A 135       3.172  51.146  14.540  1.00  0.070          C  
ATOM   2094  NE2 HIS A 135       3.737  50.344  13.657  1.00  0.070          N  
ATOM   2095  H   HIS A 135      -0.182  50.134  10.130  1.00  0.050          H  
ATOM   2096  HA  HIS A 135       0.855  48.046  12.044  1.00  0.060          H  
ATOM   2097 1HB  HIS A 135      -0.268  50.749  12.663  1.00  0.080          H  
ATOM   2098 2HB  HIS A 135      -0.259  49.474  13.860  1.00  0.080          H  
ATOM   2099  HD1 HIS A 135       1.280  51.637  14.981  1.00  0.080          H  
ATOM   2100  HD2 HIS A 135       3.002  49.063  12.118  1.00  0.080          H  
ATOM   2101  HE1 HIS A 135       3.580  51.795  15.311  1.00  0.080          H  
ATOM   2102  N   VAL A 136      -1.837  47.646  10.916  1.00  0.040          N  
ATOM   2103  CA  VAL A 136      -3.081  46.900  11.028  1.00  0.030          C  
ATOM   2104  C   VAL A 136      -2.861  45.423  10.690  1.00  0.030          C  
ATOM   2105  O   VAL A 136      -2.379  45.070   9.613  1.00  0.020          O  
ATOM   2106  CB  VAL A 136      -4.183  47.543  10.155  1.00  0.050          C  
ATOM   2107  CG1 VAL A 136      -5.469  46.732  10.212  1.00  0.050          C  
ATOM   2108  CG2 VAL A 136      -4.459  48.968  10.673  1.00  0.050          C  
ATOM   2109  H   VAL A 136      -1.426  47.852  10.002  1.00  0.050          H  
ATOM   2110  HA  VAL A 136      -3.424  46.955  12.061  1.00  0.040          H  
ATOM   2111  HB  VAL A 136      -3.853  47.582   9.123  1.00  0.060          H  
ATOM   2112 1HG1 VAL A 136      -6.223  47.211   9.595  1.00  0.060          H  
ATOM   2113 2HG1 VAL A 136      -5.294  45.727   9.835  1.00  0.060          H  
ATOM   2114 3HG1 VAL A 136      -5.823  46.679  11.242  1.00  0.060          H  
ATOM   2115 1HG2 VAL A 136      -5.232  49.433  10.077  1.00  0.060          H  
ATOM   2116 2HG2 VAL A 136      -4.793  48.912  11.702  1.00  0.060          H  
ATOM   2117 3HG2 VAL A 136      -3.549  49.565  10.621  1.00  0.060          H  
ATOM   2118  N   GLY A 137      -3.206  44.559  11.636  1.00  0.020          N  
ATOM   2119  CA  GLY A 137      -3.048  43.121  11.469  1.00  0.020          C  
ATOM   2120  C   GLY A 137      -1.593  42.765  11.203  1.00  0.020          C  
ATOM   2121  O   GLY A 137      -0.696  43.201  11.922  1.00  0.030          O  
ATOM   2122  H   GLY A 137      -3.584  44.921  12.502  1.00  0.020          H  
ATOM   2123 1HA  GLY A 137      -3.400  42.612  12.364  1.00  0.020          H  
ATOM   2124 2HA  GLY A 137      -3.668  42.782  10.641  1.00  0.020          H  
ATOM   2125  N   MET A 138      -1.368  41.968  10.156  1.00  0.020          N  
ATOM   2126  CA  MET A 138      -0.033  41.540   9.757  1.00  0.030          C  
ATOM   2127  C   MET A 138       0.342  42.177   8.418  1.00  0.030          C  
ATOM   2128  O   MET A 138       1.225  41.701   7.705  1.00  0.030          O  
ATOM   2129  CB  MET A 138       0.062  40.017   9.690  1.00  0.040          C  
ATOM   2130  CG  MET A 138      -0.172  39.322  11.047  1.00  0.040          C  
ATOM   2131  SD  MET A 138       0.002  37.522  11.001  1.00  0.040          S  
ATOM   2132  CE  MET A 138       1.782  37.299  10.826  1.00  0.040          C  
ATOM   2133  H   MET A 138      -2.158  41.653   9.607  1.00  0.020          H  
ATOM   2134  HA  MET A 138       0.679  41.892  10.499  1.00  0.040          H  
ATOM   2135 1HB  MET A 138      -0.672  39.634   8.976  1.00  0.050          H  
ATOM   2136 2HB  MET A 138       1.046  39.742   9.317  1.00  0.050          H  
ATOM   2137 1HG  MET A 138       0.488  39.716  11.797  1.00  0.050          H  
ATOM   2138 2HG  MET A 138      -1.181  39.544  11.363  1.00  0.050          H  
ATOM   2139 1HE  MET A 138       2.012  36.241  10.773  1.00  0.050          H  
ATOM   2140 2HE  MET A 138       2.125  37.775   9.921  1.00  0.050          H  
ATOM   2141 3HE  MET A 138       2.290  37.738  11.682  1.00  0.050          H  
ATOM   2142  N   GLN A 139      -0.324  43.288   8.074  1.00  0.030          N  
ATOM   2143  CA  GLN A 139      -0.125  43.948   6.784  1.00  0.030          C  
ATOM   2144  C   GLN A 139       1.313  44.372   6.560  1.00  0.020          C  
ATOM   2145  O   GLN A 139       1.801  44.318   5.429  1.00  0.020          O  
ATOM   2146  CB  GLN A 139      -1.033  45.163   6.678  1.00  0.040          C  
ATOM   2147  CG  GLN A 139      -2.499  44.833   6.551  1.00  0.040          C  
ATOM   2148  CD  GLN A 139      -3.367  46.067   6.608  1.00  0.040          C  
ATOM   2149  OE1 GLN A 139      -2.870  47.198   6.751  1.00  0.040          O  
ATOM   2150  NE2 GLN A 139      -4.669  45.862   6.557  1.00  0.040          N  
ATOM   2151  H   GLN A 139      -1.022  43.691   8.713  1.00  0.040          H  
ATOM   2152  HA  GLN A 139      -0.395  43.240   5.997  1.00  0.040          H  
ATOM   2153 1HB  GLN A 139      -0.918  45.754   7.579  1.00  0.050          H  
ATOM   2154 2HB  GLN A 139      -0.738  45.776   5.826  1.00  0.050          H  
ATOM   2155 1HG  GLN A 139      -2.663  44.338   5.610  1.00  0.050          H  
ATOM   2156 2HG  GLN A 139      -2.790  44.171   7.359  1.00  0.050          H  
ATOM   2157 1HE2 GLN A 139      -5.307  46.662   6.655  1.00  0.050          H  
ATOM   2158 2HE2 GLN A 139      -5.021  44.934   6.469  1.00  0.050          H  
ATOM   2159  N   ALA A 140       2.032  44.687   7.640  1.00  0.030          N  
ATOM   2160  CA  ALA A 140       3.423  45.125   7.593  1.00  0.020          C  
ATOM   2161  C   ALA A 140       4.337  44.125   6.908  1.00  0.010          C  
ATOM   2162  O   ALA A 140       5.455  44.485   6.556  1.00  0.010          O  
ATOM   2163  CB  ALA A 140       3.960  45.355   8.972  1.00  0.030          C  
ATOM   2164  H   ALA A 140       1.570  44.707   8.543  1.00  0.040          H  
ATOM   2165  HA  ALA A 140       3.455  46.062   7.035  1.00  0.020          H  
ATOM   2166 1HB  ALA A 140       4.987  45.708   8.911  1.00  0.040          H  
ATOM   2167 2HB  ALA A 140       3.367  46.073   9.478  1.00  0.040          H  
ATOM   2168 3HB  ALA A 140       3.928  44.442   9.494  1.00  0.040          H  
ATOM   2169  N   LEU A 141       3.920  42.860   6.760  1.00  0.010          N  
ATOM   2170  CA  LEU A 141       4.789  41.908   6.096  1.00  0.010          C  
ATOM   2171  C   LEU A 141       5.106  42.371   4.694  1.00  0.010          C  
ATOM   2172  O   LEU A 141       6.236  42.179   4.236  1.00  0.010          O  
ATOM   2173  CB  LEU A 141       4.124  40.528   5.973  1.00  0.010          C  
ATOM   2174  CG  LEU A 141       3.960  39.698   7.224  1.00  0.010          C  
ATOM   2175  CD1 LEU A 141       3.086  38.510   6.922  1.00  0.010          C  
ATOM   2176  CD2 LEU A 141       5.336  39.228   7.697  1.00  0.010          C  
ATOM   2177  H   LEU A 141       2.983  42.574   7.069  1.00  0.010          H  
ATOM   2178  HA  LEU A 141       5.723  41.845   6.646  1.00  0.010          H  
ATOM   2179 1HB  LEU A 141       3.121  40.681   5.566  1.00  0.020          H  
ATOM   2180 2HB  LEU A 141       4.693  39.937   5.255  1.00  0.020          H  
ATOM   2181  HG  LEU A 141       3.472  40.275   7.978  1.00  0.020          H  
ATOM   2182 1HD1 LEU A 141       2.973  37.914   7.815  1.00  0.020          H  
ATOM   2183 2HD1 LEU A 141       2.099  38.857   6.588  1.00  0.020          H  
ATOM   2184 3HD1 LEU A 141       3.537  37.909   6.143  1.00  0.020          H  
ATOM   2185 1HD2 LEU A 141       5.219  38.621   8.594  1.00  0.020          H  
ATOM   2186 2HD2 LEU A 141       5.805  38.640   6.909  1.00  0.020          H  
ATOM   2187 3HD2 LEU A 141       5.960  40.076   7.917  1.00  0.020          H  
ATOM   2188  N   SER A 142       4.123  42.977   4.024  1.00  0.010          N  
ATOM   2189  CA  SER A 142       4.307  43.433   2.662  1.00  0.010          C  
ATOM   2190  C   SER A 142       4.135  44.941   2.526  1.00  0.020          C  
ATOM   2191  O   SER A 142       4.751  45.575   1.660  1.00  0.020          O  
ATOM   2192  CB  SER A 142       3.310  42.741   1.776  1.00  0.010          C  
ATOM   2193  OG  SER A 142       1.993  43.096   2.130  1.00  0.010          O  
ATOM   2194  H   SER A 142       3.223  43.128   4.477  1.00  0.010          H  
ATOM   2195  HA  SER A 142       5.300  43.165   2.338  1.00  0.010          H  
ATOM   2196 1HB  SER A 142       3.501  43.016   0.744  1.00  0.020          H  
ATOM   2197 2HB  SER A 142       3.437  41.663   1.862  1.00  0.020          H  
ATOM   2198  HG  SER A 142       1.834  43.946   1.674  1.00  0.020          H  
ATOM   2199  N   CYS A 143       3.360  45.547   3.426  1.00  0.020          N  
ATOM   2200  CA  CYS A 143       3.041  46.958   3.310  1.00  0.020          C  
ATOM   2201  C   CYS A 143       4.053  47.811   4.024  1.00  0.020          C  
ATOM   2202  O   CYS A 143       3.748  48.430   5.052  1.00  0.030          O  
ATOM   2203  CB  CYS A 143       1.667  47.256   3.883  1.00  0.030          C  
ATOM   2204  SG  CYS A 143       1.191  48.987   3.731  1.00  0.030          S  
ATOM   2205  H   CYS A 143       2.919  45.005   4.163  1.00  0.020          H  
ATOM   2206  HA  CYS A 143       3.036  47.222   2.251  1.00  0.020          H  
ATOM   2207 1HB  CYS A 143       0.940  46.650   3.381  1.00  0.030          H  
ATOM   2208 2HB  CYS A 143       1.647  46.979   4.931  1.00  0.030          H  
ATOM   2209  HG  CYS A 143       2.253  49.432   4.438  1.00  0.030          H  
ATOM   2210  N   THR A 144       5.252  47.821   3.464  1.00  0.030          N  
ATOM   2211  CA  THR A 144       6.402  48.553   3.978  1.00  0.030          C  
ATOM   2212  C   THR A 144       7.162  49.274   2.893  1.00  0.040          C  
ATOM   2213  O   THR A 144       6.900  49.046   1.722  1.00  0.080          O  
ATOM   2214  CB  THR A 144       7.388  47.616   4.690  1.00  0.040          C  
ATOM   2215  OG1 THR A 144       8.366  48.423   5.350  1.00  0.040          O  
ATOM   2216  CG2 THR A 144       8.084  46.651   3.672  1.00  0.040          C  
ATOM   2217  H   THR A 144       5.336  47.240   2.624  1.00  0.040          H  
ATOM   2218  HA  THR A 144       6.043  49.293   4.682  1.00  0.040          H  
ATOM   2219  HB  THR A 144       6.849  47.021   5.433  1.00  0.050          H  
ATOM   2220  HG1 THR A 144       7.916  48.925   6.058  1.00  0.050          H  
ATOM   2221 1HG2 THR A 144       8.768  46.000   4.205  1.00  0.050          H  
ATOM   2222 2HG2 THR A 144       7.326  46.045   3.175  1.00  0.050          H  
ATOM   2223 3HG2 THR A 144       8.639  47.211   2.926  1.00  0.050          H  
ATOM   2224  N   GLY A 145       8.151  50.059   3.295  1.00  0.040          N  
ATOM   2225  CA  GLY A 145       9.098  50.750   2.408  1.00  0.030          C  
ATOM   2226  C   GLY A 145       9.977  51.660   3.266  1.00  0.070          C  
ATOM   2227  O   GLY A 145       9.648  51.881   4.423  1.00  0.120          O  
ATOM   2228  H   GLY A 145       8.206  50.186   4.310  1.00  0.050          H  
ATOM   2229 1HA  GLY A 145       9.693  50.007   1.886  1.00  0.040          H  
ATOM   2230 2HA  GLY A 145       8.564  51.328   1.656  1.00  0.040          H  
ATOM   2231  N   PRO A 146      11.152  52.093   2.796  1.00  0.080          N  
ATOM   2232  CA  PRO A 146      12.096  52.933   3.522  1.00  0.090          C  
ATOM   2233  C   PRO A 146      11.729  54.413   3.618  1.00  0.010          C  
ATOM   2234  O   PRO A 146      11.130  54.979   2.695  1.00  0.070          O  
ATOM   2235  CB  PRO A 146      13.370  52.707   2.720  1.00  0.140          C  
ATOM   2236  CG  PRO A 146      12.905  52.432   1.342  1.00  0.140          C  
ATOM   2237  CD  PRO A 146      11.579  51.723   1.458  1.00  0.140          C  
ATOM   2238  HA  PRO A 146      12.231  52.519   4.532  1.00  0.110          H  
ATOM   2239 1HB  PRO A 146      14.020  53.596   2.789  1.00  0.160          H  
ATOM   2240 2HB  PRO A 146      13.926  51.875   3.133  1.00  0.160          H  
ATOM   2241 1HG  PRO A 146      12.850  53.329   0.821  1.00  0.160          H  
ATOM   2242 2HG  PRO A 146      13.639  51.826   0.837  1.00  0.160          H  
ATOM   2243 1HD  PRO A 146      10.864  52.114   0.702  1.00  0.160          H  
ATOM   2244 2HD  PRO A 146      11.740  50.654   1.350  1.00  0.160          H  
ATOM   2245  N   LEU A 147      12.178  55.029   4.708  1.00  0.040          N  
ATOM   2246  CA  LEU A 147      12.080  56.457   4.948  1.00  0.080          C  
ATOM   2247  C   LEU A 147      13.489  56.957   5.251  1.00  0.050          C  
ATOM   2248  O   LEU A 147      14.206  56.393   6.080  1.00  0.030          O  
ATOM   2249  CB  LEU A 147      11.161  56.741   6.161  1.00  0.100          C  
ATOM   2250  CG  LEU A 147      10.938  58.241   6.580  1.00  0.100          C  
ATOM   2251  CD1 LEU A 147      10.087  58.909   5.486  1.00  0.100          C  
ATOM   2252  CD2 LEU A 147      10.307  58.315   8.009  1.00  0.100          C  
ATOM   2253  H   LEU A 147      12.647  54.471   5.428  1.00  0.050          H  
ATOM   2254  HA  LEU A 147      11.713  56.951   4.051  1.00  0.100          H  
ATOM   2255 1HB  LEU A 147      10.180  56.329   5.929  1.00  0.120          H  
ATOM   2256 2HB  LEU A 147      11.530  56.212   7.004  1.00  0.120          H  
ATOM   2257  HG  LEU A 147      11.894  58.770   6.613  1.00  0.120          H  
ATOM   2258 1HD1 LEU A 147       9.907  59.920   5.709  1.00  0.120          H  
ATOM   2259 2HD1 LEU A 147      10.607  58.854   4.546  1.00  0.120          H  
ATOM   2260 3HD1 LEU A 147       9.144  58.406   5.405  1.00  0.120          H  
ATOM   2261 1HD2 LEU A 147      10.160  59.355   8.292  1.00  0.120          H  
ATOM   2262 2HD2 LEU A 147       9.381  57.815   8.039  1.00  0.120          H  
ATOM   2263 3HD2 LEU A 147      10.966  57.852   8.725  1.00  0.120          H  
ATOM   2264  N   ILE A 148      13.900  58.015   4.600  1.00  0.060          N  
ATOM   2265  CA  ILE A 148      15.223  58.555   4.839  1.00  0.040          C  
ATOM   2266  C   ILE A 148      15.209  60.027   5.166  1.00  0.020          C  
ATOM   2267  O   ILE A 148      14.557  60.804   4.478  1.00  0.020          O  
ATOM   2268  CB  ILE A 148      16.143  58.290   3.623  1.00  0.060          C  
ATOM   2269  CG1 ILE A 148      16.298  56.744   3.423  1.00  0.060          C  
ATOM   2270  CG2 ILE A 148      17.513  58.997   3.820  1.00  0.060          C  
ATOM   2271  CD1 ILE A 148      16.962  56.330   2.153  1.00  0.060          C  
ATOM   2272  H   ILE A 148      13.290  58.447   3.901  1.00  0.070          H  
ATOM   2273  HA  ILE A 148      15.656  58.044   5.699  1.00  0.050          H  
ATOM   2274  HB  ILE A 148      15.668  58.681   2.721  1.00  0.080          H  
ATOM   2275 1HG1 ILE A 148      16.869  56.349   4.262  1.00  0.080          H  
ATOM   2276 2HG1 ILE A 148      15.324  56.280   3.421  1.00  0.080          H  
ATOM   2277 1HG2 ILE A 148      18.151  58.820   2.963  1.00  0.080          H  
ATOM   2278 2HG2 ILE A 148      17.374  60.069   3.917  1.00  0.080          H  
ATOM   2279 3HG2 ILE A 148      17.992  58.613   4.718  1.00  0.080          H  
ATOM   2280 1HD1 ILE A 148      17.010  55.251   2.137  1.00  0.080          H  
ATOM   2281 2HD1 ILE A 148      16.375  56.686   1.308  1.00  0.080          H  
ATOM   2282 3HD1 ILE A 148      17.965  56.731   2.088  1.00  0.080          H  
ATOM   2283  N   VAL A 149      15.925  60.410   6.218  1.00  0.010          N  
ATOM   2284  CA  VAL A 149      16.069  61.825   6.522  1.00  0.020          C  
ATOM   2285  C   VAL A 149      17.475  62.162   6.065  1.00  0.030          C  
ATOM   2286  O   VAL A 149      18.439  61.565   6.548  1.00  0.030          O  
ATOM   2287  CB  VAL A 149      15.892  62.161   8.005  1.00  0.020          C  
ATOM   2288  CG1 VAL A 149      16.111  63.689   8.194  1.00  0.020          C  
ATOM   2289  CG2 VAL A 149      14.531  61.772   8.485  1.00  0.020          C  
ATOM   2290  H   VAL A 149      16.435  59.698   6.752  1.00  0.010          H  
ATOM   2291  HA  VAL A 149      15.359  62.406   5.941  1.00  0.020          H  
ATOM   2292  HB  VAL A 149      16.614  61.613   8.575  1.00  0.030          H  
ATOM   2293 1HG1 VAL A 149      16.006  63.941   9.242  1.00  0.030          H  
ATOM   2294 2HG1 VAL A 149      17.101  63.995   7.857  1.00  0.030          H  
ATOM   2295 3HG1 VAL A 149      15.367  64.226   7.605  1.00  0.030          H  
ATOM   2296 1HG2 VAL A 149      14.438  62.011   9.545  1.00  0.030          H  
ATOM   2297 2HG2 VAL A 149      13.812  62.323   7.931  1.00  0.030          H  
ATOM   2298 3HG2 VAL A 149      14.376  60.708   8.339  1.00  0.030          H  
ATOM   2299  N   GLU A 150      17.562  63.064   5.105  1.00  0.040          N  
ATOM   2300  CA  GLU A 150      18.795  63.460   4.443  1.00  0.050          C  
ATOM   2301  C   GLU A 150      19.797  64.172   5.370  1.00  0.050          C  
ATOM   2302  O   GLU A 150      19.411  64.997   6.187  1.00  0.050          O  
ATOM   2303  CB  GLU A 150      18.422  64.347   3.244  1.00  0.070          C  
ATOM   2304  CG  GLU A 150      19.568  64.713   2.336  1.00  0.070          C  
ATOM   2305  CD  GLU A 150      19.192  65.555   1.168  1.00  0.070          C  
ATOM   2306  OE1 GLU A 150      18.050  65.581   0.808  1.00  0.070          O  
ATOM   2307  OE2 GLU A 150      20.067  66.210   0.651  1.00  0.070          O  
ATOM   2308  H   GLU A 150      16.688  63.510   4.806  1.00  0.050          H  
ATOM   2309  HA  GLU A 150      19.275  62.558   4.064  1.00  0.060          H  
ATOM   2310 1HB  GLU A 150      17.656  63.848   2.649  1.00  0.080          H  
ATOM   2311 2HB  GLU A 150      17.988  65.273   3.616  1.00  0.080          H  
ATOM   2312 1HG  GLU A 150      20.249  65.248   2.892  1.00  0.080          H  
ATOM   2313 2HG  GLU A 150      20.055  63.804   1.990  1.00  0.080          H  
ATOM   2314  N   ASP A 151      21.098  63.865   5.251  1.00  0.060          N  
ATOM   2315  CA  ASP A 151      22.107  64.589   6.032  1.00  0.070          C  
ATOM   2316  C   ASP A 151      22.439  65.968   5.469  1.00  0.070          C  
ATOM   2317  O   ASP A 151      22.913  66.850   6.190  1.00  0.070          O  
ATOM   2318  CB  ASP A 151      23.359  63.755   6.072  1.00  0.090          C  
ATOM   2319  CG  ASP A 151      23.680  63.394   4.678  1.00  0.090          C  
ATOM   2320  OD1 ASP A 151      23.070  62.419   4.269  1.00  0.090          O  
ATOM   2321  OD2 ASP A 151      24.375  64.116   3.966  1.00  0.090          O  
ATOM   2322  H   ASP A 151      21.419  63.133   4.603  1.00  0.070          H  
ATOM   2323  HA  ASP A 151      21.733  64.729   7.041  1.00  0.080          H  
ATOM   2324 1HB  ASP A 151      24.172  64.321   6.518  1.00  0.110          H  
ATOM   2325 2HB  ASP A 151      23.198  62.856   6.669  1.00  0.110          H  
ATOM   2326  N   CYS A 152      22.202  66.150   4.183  1.00  0.070          N  
ATOM   2327  CA  CYS A 152      22.417  67.396   3.468  1.00  0.060          C  
ATOM   2328  C   CYS A 152      23.845  67.898   3.590  1.00  0.060          C  
ATOM   2329  O   CYS A 152      24.079  69.105   3.678  1.00  0.060          O  
ATOM   2330  CB  CYS A 152      21.453  68.476   3.970  1.00  0.090          C  
ATOM   2331  SG  CYS A 152      19.702  68.044   3.785  1.00  0.090          S  
ATOM   2332  H   CYS A 152      21.891  65.355   3.638  1.00  0.080          H  
ATOM   2333  HA  CYS A 152      22.202  67.215   2.413  1.00  0.070          H  
ATOM   2334 1HB  CYS A 152      21.643  68.692   5.020  1.00  0.110          H  
ATOM   2335 2HB  CYS A 152      21.628  69.394   3.411  1.00  0.110          H  
ATOM   2336  HG  CYS A 152      19.813  67.536   2.537  1.00  0.110          H  
ATOM   2337  N   GLY A 153      24.813  66.976   3.580  1.00  0.050          N  
ATOM   2338  CA  GLY A 153      26.217  67.348   3.652  1.00  0.040          C  
ATOM   2339  C   GLY A 153      26.776  67.380   5.073  1.00  0.040          C  
ATOM   2340  O   GLY A 153      27.986  67.504   5.255  1.00  0.030          O  
ATOM   2341  H   GLY A 153      24.582  65.969   3.533  1.00  0.060          H  
ATOM   2342 1HA  GLY A 153      26.797  66.644   3.055  1.00  0.050          H  
ATOM   2343 2HA  GLY A 153      26.349  68.326   3.192  1.00  0.050          H  
ATOM   2344  N   SER A 154      25.917  67.234   6.086  1.00  0.050          N  
ATOM   2345  CA  SER A 154      26.356  67.261   7.484  1.00  0.050          C  
ATOM   2346  C   SER A 154      26.947  65.937   7.973  1.00  0.050          C  
ATOM   2347  O   SER A 154      27.399  65.840   9.116  1.00  0.060          O  
ATOM   2348  CB  SER A 154      25.216  67.655   8.407  1.00  0.070          C  
ATOM   2349  OG  SER A 154      24.233  66.661   8.465  1.00  0.070          O  
ATOM   2350  H   SER A 154      24.914  67.155   5.899  1.00  0.060          H  
ATOM   2351  HA  SER A 154      27.133  68.021   7.572  1.00  0.060          H  
ATOM   2352 1HB  SER A 154      25.612  67.832   9.405  1.00  0.080          H  
ATOM   2353 2HB  SER A 154      24.770  68.586   8.060  1.00  0.080          H  
ATOM   2354  HG  SER A 154      23.679  66.794   7.675  1.00  0.080          H  
ATOM   2355  N   SER A 155      26.892  64.903   7.143  1.00  0.050          N  
ATOM   2356  CA  SER A 155      27.366  63.586   7.541  1.00  0.060          C  
ATOM   2357  C   SER A 155      28.824  63.607   8.009  1.00  0.050          C  
ATOM   2358  O   SER A 155      29.676  64.188   7.336  1.00  0.030          O  
ATOM   2359  CB  SER A 155      27.293  62.615   6.383  1.00  0.080          C  
ATOM   2360  OG  SER A 155      27.898  61.389   6.735  1.00  0.080          O  
ATOM   2361  H   SER A 155      26.535  65.074   6.212  1.00  0.060          H  
ATOM   2362  HA  SER A 155      26.696  63.250   8.322  1.00  0.070          H  
ATOM   2363 1HB  SER A 155      26.254  62.445   6.103  1.00  0.100          H  
ATOM   2364 2HB  SER A 155      27.800  63.040   5.517  1.00  0.100          H  
ATOM   2365  HG  SER A 155      27.949  60.882   5.909  1.00  0.100          H  
ATOM   2366  N   PRO A 156      29.161  62.944   9.137  1.00  0.070          N  
ATOM   2367  CA  PRO A 156      30.503  62.809   9.680  1.00  0.070          C  
ATOM   2368  C   PRO A 156      31.447  61.928   8.838  1.00  0.040          C  
ATOM   2369  O   PRO A 156      32.650  61.903   9.101  1.00  0.030          O  
ATOM   2370  CB  PRO A 156      30.237  62.251  11.091  1.00  0.110          C  
ATOM   2371  CG  PRO A 156      28.889  61.554  11.018  1.00  0.110          C  
ATOM   2372  CD  PRO A 156      28.097  62.323   9.993  1.00  0.110          C  
ATOM   2373  HA  PRO A 156      30.931  63.819   9.763  1.00  0.080          H  
ATOM   2374 1HB  PRO A 156      31.050  61.561  11.364  1.00  0.130          H  
ATOM   2375 2HB  PRO A 156      30.254  63.071  11.827  1.00  0.130          H  
ATOM   2376 1HG  PRO A 156      28.971  60.507  10.801  1.00  0.130          H  
ATOM   2377 2HG  PRO A 156      28.410  61.611  12.008  1.00  0.130          H  
ATOM   2378 1HD  PRO A 156      27.501  61.587   9.426  1.00  0.130          H  
ATOM   2379 2HD  PRO A 156      27.474  63.101  10.478  1.00  0.130          H  
ATOM   2380  N   TYR A 157      30.912  61.162   7.872  1.00  0.040          N  
ATOM   2381  CA  TYR A 157      31.767  60.276   7.076  1.00  0.040          C  
ATOM   2382  C   TYR A 157      31.617  60.487   5.577  1.00  0.040          C  
ATOM   2383  O   TYR A 157      30.523  60.749   5.075  1.00  0.030          O  
ATOM   2384  CB  TYR A 157      31.455  58.808   7.377  1.00  0.060          C  
ATOM   2385  CG  TYR A 157      31.760  58.358   8.786  1.00  0.060          C  
ATOM   2386  CD1 TYR A 157      30.883  58.648   9.774  1.00  0.060          C  
ATOM   2387  CD2 TYR A 157      32.898  57.627   9.071  1.00  0.060          C  
ATOM   2388  CE1 TYR A 157      31.115  58.247  11.063  1.00  0.060          C  
ATOM   2389  CE2 TYR A 157      33.128  57.201  10.367  1.00  0.060          C  
ATOM   2390  CZ  TYR A 157      32.225  57.515  11.356  1.00  0.060          C  
ATOM   2391  OH  TYR A 157      32.430  57.087  12.629  1.00  0.060          O  
ATOM   2392  H   TYR A 157      29.918  61.213   7.656  1.00  0.050          H  
ATOM   2393  HA  TYR A 157      32.807  60.477   7.331  1.00  0.050          H  
ATOM   2394 1HB  TYR A 157      30.398  58.619   7.184  1.00  0.070          H  
ATOM   2395 2HB  TYR A 157      32.024  58.183   6.688  1.00  0.070          H  
ATOM   2396  HD1 TYR A 157      29.999  59.202   9.525  1.00  0.070          H  
ATOM   2397  HD2 TYR A 157      33.604  57.380   8.280  1.00  0.070          H  
ATOM   2398  HE1 TYR A 157      30.404  58.494  11.850  1.00  0.070          H  
ATOM   2399  HE2 TYR A 157      34.016  56.614  10.603  1.00  0.070          H  
ATOM   2400  HH  TYR A 157      31.636  57.253  13.167  1.00  0.070          H  
ATOM   2401  N   HIS A 158      32.729  60.313   4.865  1.00  0.040          N  
ATOM   2402  CA  HIS A 158      32.767  60.355   3.407  1.00  0.040          C  
ATOM   2403  C   HIS A 158      32.285  59.058   2.776  1.00  0.050          C  
ATOM   2404  O   HIS A 158      32.579  57.967   3.273  1.00  0.070          O  
ATOM   2405  CB  HIS A 158      34.180  60.664   2.896  1.00  0.060          C  
ATOM   2406  CG  HIS A 158      34.243  60.805   1.399  1.00  0.060          C  
ATOM   2407  ND1 HIS A 158      34.268  59.715   0.555  1.00  0.060          N  
ATOM   2408  CD2 HIS A 158      34.264  61.897   0.602  1.00  0.060          C  
ATOM   2409  CE1 HIS A 158      34.293  60.130  -0.701  1.00  0.060          C  
ATOM   2410  NE2 HIS A 158      34.295  61.450  -0.698  1.00  0.060          N  
ATOM   2411  H   HIS A 158      33.589  60.124   5.359  1.00  0.050          H  
ATOM   2412  HA  HIS A 158      32.108  61.147   3.054  1.00  0.050          H  
ATOM   2413 1HB  HIS A 158      34.539  61.590   3.345  1.00  0.070          H  
ATOM   2414 2HB  HIS A 158      34.858  59.866   3.194  1.00  0.070          H  
ATOM   2415  HD2 HIS A 158      34.250  62.937   0.927  1.00  0.070          H  
ATOM   2416  HE1 HIS A 158      34.307  59.488  -1.591  1.00  0.070          H  
ATOM   2417  HE2 HIS A 158      34.311  62.036  -1.520  1.00  0.070          H  
ATOM   2418  N   TYR A 159      31.553  59.187   1.681  1.00  0.060          N  
ATOM   2419  CA  TYR A 159      31.090  58.059   0.899  1.00  0.080          C  
ATOM   2420  C   TYR A 159      30.851  58.553  -0.524  1.00  0.060          C  
ATOM   2421  O   TYR A 159      30.675  59.756  -0.740  1.00  0.130          O  
ATOM   2422  CB  TYR A 159      29.819  57.499   1.527  1.00  0.100          C  
ATOM   2423  CG  TYR A 159      28.689  58.485   1.486  1.00  0.100          C  
ATOM   2424  CD1 TYR A 159      27.756  58.396   0.497  1.00  0.100          C  
ATOM   2425  CD2 TYR A 159      28.611  59.508   2.417  1.00  0.100          C  
ATOM   2426  CE1 TYR A 159      26.731  59.290   0.415  1.00  0.100          C  
ATOM   2427  CE2 TYR A 159      27.586  60.415   2.346  1.00  0.100          C  
ATOM   2428  CZ  TYR A 159      26.644  60.306   1.347  1.00  0.100          C  
ATOM   2429  OH  TYR A 159      25.611  61.201   1.284  1.00  0.100          O  
ATOM   2430  H   TYR A 159      31.325  60.115   1.354  1.00  0.070          H  
ATOM   2431  HA  TYR A 159      31.864  57.294   0.871  1.00  0.100          H  
ATOM   2432 1HB  TYR A 159      29.511  56.592   0.997  1.00  0.120          H  
ATOM   2433 2HB  TYR A 159      30.009  57.229   2.565  1.00  0.120          H  
ATOM   2434  HD1 TYR A 159      27.835  57.613  -0.209  1.00  0.120          H  
ATOM   2435  HD2 TYR A 159      29.351  59.591   3.207  1.00  0.120          H  
ATOM   2436  HE1 TYR A 159      25.989  59.199  -0.379  1.00  0.120          H  
ATOM   2437  HE2 TYR A 159      27.515  61.220   3.078  1.00  0.120          H  
ATOM   2438  HH  TYR A 159      25.023  60.976   0.556  1.00  0.120          H  
ATOM   2439  N   ASP A 160      30.801  57.634  -1.486  1.00  0.040          N  
ATOM   2440  CA  ASP A 160      30.522  57.974  -2.872  1.00  0.040          C  
ATOM   2441  C   ASP A 160      29.033  57.884  -3.196  1.00  0.060          C  
ATOM   2442  O   ASP A 160      28.518  58.683  -3.980  1.00  0.090          O  
ATOM   2443  CB  ASP A 160      31.318  57.035  -3.771  1.00  0.060          C  
ATOM   2444  CG  ASP A 160      32.837  57.221  -3.630  1.00  0.060          C  
ATOM   2445  OD1 ASP A 160      33.353  58.230  -4.066  1.00  0.060          O  
ATOM   2446  OD2 ASP A 160      33.473  56.350  -3.036  1.00  0.060          O  
ATOM   2447  H   ASP A 160      30.962  56.658  -1.259  1.00  0.050          H  
ATOM   2448  HA  ASP A 160      30.850  58.999  -3.049  1.00  0.050          H  
ATOM   2449 1HB  ASP A 160      31.062  56.000  -3.523  1.00  0.070          H  
ATOM   2450 2HB  ASP A 160      31.035  57.199  -4.808  1.00  0.070          H  
ATOM   2451  N   ASP A 161      28.348  56.907  -2.597  1.00  0.040          N  
ATOM   2452  CA  ASP A 161      26.906  56.737  -2.830  1.00  0.040          C  
ATOM   2453  C   ASP A 161      26.225  55.924  -1.719  1.00  0.030          C  
ATOM   2454  O   ASP A 161      26.882  55.430  -0.798  1.00  0.020          O  
ATOM   2455  CB  ASP A 161      26.660  56.086  -4.200  1.00  0.060          C  
ATOM   2456  CG  ASP A 161      25.271  56.360  -4.840  1.00  0.060          C  
ATOM   2457  OD1 ASP A 161      24.444  57.013  -4.210  1.00  0.060          O  
ATOM   2458  OD2 ASP A 161      25.025  55.823  -5.901  1.00  0.060          O  
ATOM   2459  H   ASP A 161      28.863  56.269  -1.984  1.00  0.050          H  
ATOM   2460  HA  ASP A 161      26.448  57.727  -2.843  1.00  0.050          H  
ATOM   2461 1HB  ASP A 161      27.438  56.395  -4.899  1.00  0.070          H  
ATOM   2462 2HB  ASP A 161      26.739  55.043  -4.079  1.00  0.070          H  
ATOM   2463  N   GLU A 162      24.915  55.748  -1.846  1.00  0.020          N  
ATOM   2464  CA  GLU A 162      24.116  54.989  -0.878  1.00  0.010          C  
ATOM   2465  C   GLU A 162      23.370  53.831  -1.529  1.00  0.020          C  
ATOM   2466  O   GLU A 162      23.036  53.888  -2.714  1.00  0.030          O  
ATOM   2467  CB  GLU A 162      23.052  55.884  -0.236  1.00  0.020          C  
ATOM   2468  CG  GLU A 162      23.558  57.124   0.491  1.00  0.020          C  
ATOM   2469  CD  GLU A 162      22.438  57.906   1.068  1.00  0.020          C  
ATOM   2470  OE1 GLU A 162      21.318  57.468   0.956  1.00  0.020          O  
ATOM   2471  OE2 GLU A 162      22.664  58.934   1.629  1.00  0.020          O  
ATOM   2472  H   GLU A 162      24.458  56.221  -2.629  1.00  0.020          H  
ATOM   2473  HA  GLU A 162      24.772  54.585  -0.110  1.00  0.010          H  
ATOM   2474 1HB  GLU A 162      22.339  56.193  -0.998  1.00  0.020          H  
ATOM   2475 2HB  GLU A 162      22.496  55.293   0.495  1.00  0.020          H  
ATOM   2476 1HG  GLU A 162      24.226  56.853   1.272  1.00  0.020          H  
ATOM   2477 2HG  GLU A 162      24.101  57.743  -0.213  1.00  0.020          H  
ATOM   2478  N   ARG A 163      23.077  52.803  -0.732  1.00  0.040          N  
ATOM   2479  CA  ARG A 163      22.264  51.663  -1.155  1.00  0.070          C  
ATOM   2480  C   ARG A 163      21.300  51.268  -0.032  1.00  0.060          C  
ATOM   2481  O   ARG A 163      21.694  51.207   1.132  1.00  0.120          O  
ATOM   2482  CB  ARG A 163      23.157  50.461  -1.497  1.00  0.090          C  
ATOM   2483  CG  ARG A 163      24.125  50.661  -2.684  1.00  0.090          C  
ATOM   2484  CD  ARG A 163      23.414  50.720  -4.002  1.00  0.090          C  
ATOM   2485  NE  ARG A 163      24.346  50.828  -5.111  1.00  0.090          N  
ATOM   2486  CZ  ARG A 163      24.863  51.974  -5.588  1.00  0.090          C  
ATOM   2487  NH1 ARG A 163      24.560  53.142  -5.077  1.00  0.090          N  
ATOM   2488  NH2 ARG A 163      25.692  51.896  -6.603  1.00  0.090          N  
ATOM   2489  H   ARG A 163      23.437  52.829   0.227  1.00  0.050          H  
ATOM   2490  HA  ARG A 163      21.671  51.947  -2.026  1.00  0.080          H  
ATOM   2491 1HB  ARG A 163      23.750  50.203  -0.628  1.00  0.100          H  
ATOM   2492 2HB  ARG A 163      22.526  49.600  -1.726  1.00  0.100          H  
ATOM   2493 1HG  ARG A 163      24.700  51.571  -2.553  1.00  0.100          H  
ATOM   2494 2HG  ARG A 163      24.814  49.816  -2.724  1.00  0.100          H  
ATOM   2495 1HD  ARG A 163      22.837  49.803  -4.140  1.00  0.100          H  
ATOM   2496 2HD  ARG A 163      22.736  51.569  -4.041  1.00  0.100          H  
ATOM   2497  HE  ARG A 163      24.641  49.971  -5.602  1.00  0.100          H  
ATOM   2498 1HH1 ARG A 163      23.921  53.238  -4.271  1.00  0.100          H  
ATOM   2499 2HH1 ARG A 163      24.948  53.999  -5.485  1.00  0.100          H  
ATOM   2500 1HH2 ARG A 163      25.906  50.961  -6.959  1.00  0.100          H  
ATOM   2501 2HH2 ARG A 163      26.104  52.725  -7.000  1.00  0.100          H  
ATOM   2502  N   ILE A 164      20.055  50.975  -0.375  1.00  0.150          N  
ATOM   2503  CA  ILE A 164      19.077  50.530   0.623  1.00  0.120          C  
ATOM   2504  C   ILE A 164      18.944  49.031   0.587  1.00  0.130          C  
ATOM   2505  O   ILE A 164      18.844  48.442  -0.487  1.00  0.160          O  
ATOM   2506  CB  ILE A 164      17.685  51.147   0.400  1.00  0.180          C  
ATOM   2507  CG1 ILE A 164      17.736  52.651   0.524  1.00  0.180          C  
ATOM   2508  CG2 ILE A 164      16.667  50.538   1.438  1.00  0.180          C  
ATOM   2509  CD1 ILE A 164      16.493  53.335  -0.064  1.00  0.180          C  
ATOM   2510  H   ILE A 164      19.785  51.057  -1.362  1.00  0.180          H  
ATOM   2511  HA  ILE A 164      19.426  50.801   1.610  1.00  0.140          H  
ATOM   2512  HB  ILE A 164      17.377  50.940  -0.597  1.00  0.220          H  
ATOM   2513 1HG1 ILE A 164      17.813  52.919   1.572  1.00  0.220          H  
ATOM   2514 2HG1 ILE A 164      18.618  53.002   0.036  1.00  0.220          H  
ATOM   2515 1HG2 ILE A 164      15.693  50.947   1.293  1.00  0.220          H  
ATOM   2516 2HG2 ILE A 164      16.596  49.461   1.323  1.00  0.220          H  
ATOM   2517 3HG2 ILE A 164      17.003  50.768   2.452  1.00  0.220          H  
ATOM   2518 1HD1 ILE A 164      16.580  54.407   0.030  1.00  0.220          H  
ATOM   2519 2HD1 ILE A 164      16.400  53.079  -1.121  1.00  0.220          H  
ATOM   2520 3HD1 ILE A 164      15.611  53.016   0.445  1.00  0.220          H  
ATOM   2521  N   LEU A 165      19.047  48.413   1.753  1.00  0.100          N  
ATOM   2522  CA  LEU A 165      18.938  46.980   1.897  1.00  0.090          C  
ATOM   2523  C   LEU A 165      17.800  46.676   2.858  1.00  0.080          C  
ATOM   2524  O   LEU A 165      18.011  46.582   4.072  1.00  0.090          O  
ATOM   2525  CB  LEU A 165      20.252  46.388   2.446  1.00  0.130          C  
ATOM   2526  CG  LEU A 165      21.476  46.209   1.479  1.00  0.130          C  
ATOM   2527  CD1 LEU A 165      22.128  47.559   1.119  1.00  0.130          C  
ATOM   2528  CD2 LEU A 165      22.477  45.349   2.195  1.00  0.130          C  
ATOM   2529  H   LEU A 165      19.153  48.972   2.601  1.00  0.120          H  
ATOM   2530  HA  LEU A 165      18.703  46.552   0.932  1.00  0.110          H  
ATOM   2531 1HB  LEU A 165      20.586  47.023   3.266  1.00  0.160          H  
ATOM   2532 2HB  LEU A 165      20.027  45.414   2.853  1.00  0.160          H  
ATOM   2533  HG  LEU A 165      21.157  45.727   0.556  1.00  0.160          H  
ATOM   2534 1HD1 LEU A 165      22.974  47.372   0.472  1.00  0.160          H  
ATOM   2535 2HD1 LEU A 165      21.449  48.188   0.596  1.00  0.160          H  
ATOM   2536 3HD1 LEU A 165      22.457  48.062   2.021  1.00  0.160          H  
ATOM   2537 1HD2 LEU A 165      23.351  45.190   1.587  1.00  0.160          H  
ATOM   2538 2HD2 LEU A 165      22.760  45.867   3.093  1.00  0.160          H  
ATOM   2539 3HD2 LEU A 165      22.030  44.389   2.446  1.00  0.160          H  
ATOM   2540  N   LEU A 166      16.592  46.537   2.328  1.00  0.080          N  
ATOM   2541  CA  LEU A 166      15.450  46.298   3.200  1.00  0.140          C  
ATOM   2542  C   LEU A 166      15.070  44.819   3.158  1.00  0.060          C  
ATOM   2543  O   LEU A 166      14.935  44.216   2.085  1.00  0.120          O  
ATOM   2544  CB  LEU A 166      14.299  47.259   2.823  1.00  0.170          C  
ATOM   2545  CG  LEU A 166      13.023  47.244   3.723  1.00  0.170          C  
ATOM   2546  CD1 LEU A 166      12.371  48.640   3.734  1.00  0.170          C  
ATOM   2547  CD2 LEU A 166      12.036  46.281   3.159  1.00  0.170          C  
ATOM   2548  H   LEU A 166      16.462  46.629   1.318  1.00  0.100          H  
ATOM   2549  HA  LEU A 166      15.741  46.517   4.222  1.00  0.170          H  
ATOM   2550 1HB  LEU A 166      14.694  48.274   2.845  1.00  0.210          H  
ATOM   2551 2HB  LEU A 166      13.995  47.039   1.798  1.00  0.210          H  
ATOM   2552  HG  LEU A 166      13.291  46.968   4.741  1.00  0.210          H  
ATOM   2553 1HD1 LEU A 166      11.470  48.627   4.357  1.00  0.210          H  
ATOM   2554 2HD1 LEU A 166      13.062  49.372   4.128  1.00  0.210          H  
ATOM   2555 3HD1 LEU A 166      12.103  48.907   2.727  1.00  0.210          H  
ATOM   2556 1HD2 LEU A 166      11.135  46.279   3.747  1.00  0.210          H  
ATOM   2557 2HD2 LEU A 166      11.816  46.612   2.193  1.00  0.210          H  
ATOM   2558 3HD2 LEU A 166      12.431  45.279   3.123  1.00  0.210          H  
ATOM   2559  N   PHE A 167      14.885  44.236   4.346  1.00  0.010          N  
ATOM   2560  CA  PHE A 167      14.589  42.811   4.467  1.00  0.060          C  
ATOM   2561  C   PHE A 167      13.185  42.465   4.919  1.00  0.080          C  
ATOM   2562  O   PHE A 167      12.751  42.919   5.963  1.00  0.110          O  
ATOM   2563  CB  PHE A 167      15.564  42.203   5.449  1.00  0.060          C  
ATOM   2564  CG  PHE A 167      16.890  42.326   4.939  1.00  0.060          C  
ATOM   2565  CD1 PHE A 167      17.685  43.383   5.312  1.00  0.060          C  
ATOM   2566  CD2 PHE A 167      17.339  41.452   4.036  1.00  0.060          C  
ATOM   2567  CE1 PHE A 167      18.924  43.540   4.800  1.00  0.060          C  
ATOM   2568  CE2 PHE A 167      18.541  41.602   3.520  1.00  0.060          C  
ATOM   2569  CZ  PHE A 167      19.369  42.649   3.901  1.00  0.060          C  
ATOM   2570  H   PHE A 167      15.016  44.794   5.190  1.00  0.010          H  
ATOM   2571  HA  PHE A 167      14.756  42.365   3.498  1.00  0.070          H  
ATOM   2572 1HB  PHE A 167      15.504  42.717   6.408  1.00  0.080          H  
ATOM   2573 2HB  PHE A 167      15.334  41.154   5.603  1.00  0.080          H  
ATOM   2574  HD1 PHE A 167      17.296  44.109   6.018  1.00  0.080          H  
ATOM   2575  HD2 PHE A 167      16.699  40.627   3.712  1.00  0.080          H  
ATOM   2576  HE1 PHE A 167      19.530  44.388   5.095  1.00  0.080          H  
ATOM   2577  HE2 PHE A 167      18.850  40.900   2.781  1.00  0.080          H  
ATOM   2578  HZ  PHE A 167      20.354  42.762   3.458  1.00  0.080          H  
ATOM   2579  N   GLN A 168      12.533  41.572   4.174  1.00  0.030          N  
ATOM   2580  CA  GLN A 168      11.163  41.101   4.436  1.00  0.030          C  
ATOM   2581  C   GLN A 168      11.013  39.583   4.592  1.00  0.070          C  
ATOM   2582  O   GLN A 168      11.831  38.795   4.108  1.00  0.170          O  
ATOM   2583  CB  GLN A 168      10.227  41.530   3.312  1.00  0.040          C  
ATOM   2584  CG  GLN A 168       9.964  42.970   3.198  1.00  0.040          C  
ATOM   2585  CD  GLN A 168       9.173  43.239   1.952  1.00  0.040          C  
ATOM   2586  OE1 GLN A 168       9.777  43.320   0.887  1.00  0.040          O  
ATOM   2587  NE2 GLN A 168       7.869  43.327   2.041  1.00  0.040          N  
ATOM   2588  H   GLN A 168      13.022  41.245   3.336  1.00  0.040          H  
ATOM   2589  HA  GLN A 168      10.822  41.566   5.361  1.00  0.040          H  
ATOM   2590 1HB  GLN A 168      10.643  41.229   2.371  1.00  0.050          H  
ATOM   2591 2HB  GLN A 168       9.267  41.022   3.419  1.00  0.050          H  
ATOM   2592 1HG  GLN A 168       9.388  43.306   4.069  1.00  0.050          H  
ATOM   2593 2HG  GLN A 168      10.902  43.498   3.139  1.00  0.050          H  
ATOM   2594 1HE2 GLN A 168       7.322  43.501   1.203  1.00  0.050          H  
ATOM   2595 2HE2 GLN A 168       7.388  43.173   2.936  1.00  0.050          H  
ATOM   2596  N   ASP A 169       9.930  39.190   5.267  1.00  0.030          N  
ATOM   2597  CA  ASP A 169       9.548  37.790   5.481  1.00  0.020          C  
ATOM   2598  C   ASP A 169       8.387  37.263   4.649  1.00  0.030          C  
ATOM   2599  O   ASP A 169       7.260  37.750   4.771  1.00  0.050          O  
ATOM   2600  CB  ASP A 169       9.162  37.577   6.919  1.00  0.030          C  
ATOM   2601  CG  ASP A 169      10.284  37.576   7.826  1.00  0.030          C  
ATOM   2602  OD1 ASP A 169      11.390  37.322   7.419  1.00  0.030          O  
ATOM   2603  OD2 ASP A 169      10.061  37.939   8.968  1.00  0.030          O  
ATOM   2604  H   ASP A 169       9.321  39.910   5.629  1.00  0.040          H  
ATOM   2605  HA  ASP A 169      10.418  37.168   5.250  1.00  0.020          H  
ATOM   2606 1HB  ASP A 169       8.449  38.341   7.217  1.00  0.040          H  
ATOM   2607 2HB  ASP A 169       8.663  36.618   6.999  1.00  0.040          H  
ATOM   2608  N   HIS A 170       8.657  36.266   3.815  1.00  0.020          N  
ATOM   2609  CA  HIS A 170       7.624  35.639   3.004  1.00  0.030          C  
ATOM   2610  C   HIS A 170       6.811  34.632   3.799  1.00  0.020          C  
ATOM   2611  O   HIS A 170       7.359  33.858   4.596  1.00  0.030          O  
ATOM   2612  CB  HIS A 170       8.219  34.887   1.828  1.00  0.040          C  
ATOM   2613  CG  HIS A 170       7.210  34.340   0.852  1.00  0.040          C  
ATOM   2614  ND1 HIS A 170       6.501  35.145  -0.019  1.00  0.040          N  
ATOM   2615  CD2 HIS A 170       6.809  33.064   0.596  1.00  0.040          C  
ATOM   2616  CE1 HIS A 170       5.712  34.379  -0.772  1.00  0.040          C  
ATOM   2617  NE2 HIS A 170       5.885  33.120  -0.416  1.00  0.040          N  
ATOM   2618  H   HIS A 170       9.621  35.929   3.723  1.00  0.020          H  
ATOM   2619  HA  HIS A 170       6.944  36.400   2.625  1.00  0.040          H  
ATOM   2620 1HB  HIS A 170       8.877  35.529   1.303  1.00  0.050          H  
ATOM   2621 2HB  HIS A 170       8.807  34.067   2.194  1.00  0.050          H  
ATOM   2622  HD2 HIS A 170       7.162  32.162   1.084  1.00  0.050          H  
ATOM   2623  HE1 HIS A 170       5.048  34.723  -1.563  1.00  0.050          H  
ATOM   2624  HE2 HIS A 170       5.412  32.298  -0.847  1.00  0.050          H  
ATOM   2625  N   PHE A 171       5.501  34.672   3.604  1.00  0.030          N  
ATOM   2626  CA  PHE A 171       4.585  33.698   4.174  1.00  0.030          C  
ATOM   2627  C   PHE A 171       3.698  33.093   3.105  1.00  0.030          C  
ATOM   2628  O   PHE A 171       3.127  33.791   2.266  1.00  0.030          O  
ATOM   2629  CB  PHE A 171       3.772  34.283   5.326  1.00  0.040          C  
ATOM   2630  CG  PHE A 171       4.586  34.511   6.578  1.00  0.040          C  
ATOM   2631  CD1 PHE A 171       5.332  35.647   6.789  1.00  0.040          C  
ATOM   2632  CD2 PHE A 171       4.583  33.527   7.574  1.00  0.040          C  
ATOM   2633  CE1 PHE A 171       6.056  35.794   7.955  1.00  0.040          C  
ATOM   2634  CE2 PHE A 171       5.300  33.684   8.726  1.00  0.040          C  
ATOM   2635  CZ  PHE A 171       6.037  34.820   8.914  1.00  0.040          C  
ATOM   2636  H   PHE A 171       5.138  35.382   2.980  1.00  0.040          H  
ATOM   2637  HA  PHE A 171       5.179  32.887   4.597  1.00  0.040          H  
ATOM   2638 1HB  PHE A 171       3.347  35.239   5.021  1.00  0.050          H  
ATOM   2639 2HB  PHE A 171       2.938  33.621   5.565  1.00  0.050          H  
ATOM   2640  HD1 PHE A 171       5.358  36.427   6.025  1.00  0.050          H  
ATOM   2641  HD2 PHE A 171       3.994  32.617   7.429  1.00  0.050          H  
ATOM   2642  HE1 PHE A 171       6.646  36.686   8.116  1.00  0.050          H  
ATOM   2643  HE2 PHE A 171       5.288  32.900   9.495  1.00  0.050          H  
ATOM   2644  HZ  PHE A 171       6.607  34.943   9.823  1.00  0.050          H  
ATOM   2645  N   GLN A 172       3.569  31.773   3.152  1.00  0.050          N  
ATOM   2646  CA  GLN A 172       2.748  31.062   2.186  1.00  0.070          C  
ATOM   2647  C   GLN A 172       1.266  31.165   2.537  1.00  0.080          C  
ATOM   2648  O   GLN A 172       0.411  31.109   1.652  1.00  0.100          O  
ATOM   2649  CB  GLN A 172       3.250  29.624   2.061  1.00  0.090          C  
ATOM   2650  CG  GLN A 172       4.643  29.579   1.397  1.00  0.090          C  
ATOM   2651  CD  GLN A 172       5.298  28.207   1.340  1.00  0.090          C  
ATOM   2652  OE1 GLN A 172       5.203  27.413   2.283  1.00  0.090          O  
ATOM   2653  NE2 GLN A 172       5.984  27.906   0.240  1.00  0.090          N  
ATOM   2654  H   GLN A 172       4.047  31.259   3.878  1.00  0.060          H  
ATOM   2655  HA  GLN A 172       2.884  31.537   1.213  1.00  0.080          H  
ATOM   2656 1HB  GLN A 172       3.308  29.161   3.045  1.00  0.110          H  
ATOM   2657 2HB  GLN A 172       2.557  29.042   1.454  1.00  0.110          H  
ATOM   2658 1HG  GLN A 172       4.529  29.923   0.366  1.00  0.110          H  
ATOM   2659 2HG  GLN A 172       5.301  30.256   1.918  1.00  0.110          H  
ATOM   2660 1HE2 GLN A 172       6.433  27.029   0.162  1.00  0.110          H  
ATOM   2661 2HE2 GLN A 172       6.076  28.560  -0.550  1.00  0.110          H  
ATOM   2662  N   LYS A 173       0.969  31.331   3.828  1.00  0.070          N  
ATOM   2663  CA  LYS A 173      -0.404  31.507   4.289  1.00  0.050          C  
ATOM   2664  C   LYS A 173      -0.765  32.976   4.121  1.00  0.050          C  
ATOM   2665  O   LYS A 173       0.124  33.837   4.218  1.00  0.050          O  
ATOM   2666  CB  LYS A 173      -0.568  31.095   5.755  1.00  0.080          C  
ATOM   2667  CG  LYS A 173      -0.380  29.615   6.043  1.00  0.080          C  
ATOM   2668  CD  LYS A 173      -0.661  29.306   7.527  1.00  0.080          C  
ATOM   2669  CE  LYS A 173      -0.484  27.818   7.836  1.00  0.080          C  
ATOM   2670  NZ  LYS A 173      -0.865  27.476   9.246  1.00  0.080          N  
ATOM   2671  H   LYS A 173       1.710  31.321   4.510  1.00  0.080          H  
ATOM   2672  HA  LYS A 173      -1.083  30.918   3.668  1.00  0.060          H  
ATOM   2673 1HB  LYS A 173       0.157  31.637   6.357  1.00  0.090          H  
ATOM   2674 2HB  LYS A 173      -1.562  31.387   6.100  1.00  0.090          H  
ATOM   2675 1HG  LYS A 173      -1.067  29.041   5.418  1.00  0.090          H  
ATOM   2676 2HG  LYS A 173       0.640  29.322   5.799  1.00  0.090          H  
ATOM   2677 1HD  LYS A 173       0.034  29.878   8.155  1.00  0.090          H  
ATOM   2678 2HD  LYS A 173      -1.680  29.608   7.779  1.00  0.090          H  
ATOM   2679 1HE  LYS A 173      -1.102  27.238   7.153  1.00  0.090          H  
ATOM   2680 2HE  LYS A 173       0.562  27.550   7.682  1.00  0.090          H  
ATOM   2681 1HZ  LYS A 173      -0.729  26.488   9.398  1.00  0.090          H  
ATOM   2682 2HZ  LYS A 173      -0.294  27.995   9.918  1.00  0.090          H  
ATOM   2683 3HZ  LYS A 173      -1.835  27.708   9.395  1.00  0.090          H  
ATOM   2684  N   SER A 174      -2.053  33.266   3.912  1.00  0.050          N  
ATOM   2685  CA  SER A 174      -2.499  34.649   3.801  1.00  0.060          C  
ATOM   2686  C   SER A 174      -2.524  35.308   5.163  1.00  0.060          C  
ATOM   2687  O   SER A 174      -2.506  34.632   6.197  1.00  0.040          O  
ATOM   2688  CB  SER A 174      -3.888  34.734   3.184  1.00  0.080          C  
ATOM   2689  OG  SER A 174      -4.882  34.251   4.061  1.00  0.080          O  
ATOM   2690  H   SER A 174      -2.744  32.503   3.829  1.00  0.060          H  
ATOM   2691  HA  SER A 174      -1.797  35.190   3.164  1.00  0.070          H  
ATOM   2692 1HB  SER A 174      -4.107  35.763   2.912  1.00  0.100          H  
ATOM   2693 2HB  SER A 174      -3.901  34.144   2.268  1.00  0.100          H  
ATOM   2694  HG  SER A 174      -5.690  34.193   3.530  1.00  0.100          H  
ATOM   2695  N   ASP A 175      -2.613  36.638   5.176  1.00  0.070          N  
ATOM   2696  CA  ASP A 175      -2.676  37.355   6.441  1.00  0.080          C  
ATOM   2697  C   ASP A 175      -3.899  36.952   7.239  1.00  0.070          C  
ATOM   2698  O   ASP A 175      -3.845  36.857   8.464  1.00  0.070          O  
ATOM   2699  CB  ASP A 175      -2.694  38.855   6.193  1.00  0.110          C  
ATOM   2700  CG  ASP A 175      -1.357  39.404   5.706  1.00  0.110          C  
ATOM   2701  OD1 ASP A 175      -0.350  38.739   5.834  1.00  0.110          O  
ATOM   2702  OD2 ASP A 175      -1.371  40.471   5.160  1.00  0.110          O  
ATOM   2703  H   ASP A 175      -2.606  37.152   4.305  1.00  0.080          H  
ATOM   2704  HA  ASP A 175      -1.796  37.108   7.027  1.00  0.100          H  
ATOM   2705 1HB  ASP A 175      -3.461  39.094   5.459  1.00  0.130          H  
ATOM   2706 2HB  ASP A 175      -2.959  39.368   7.120  1.00  0.130          H  
ATOM   2707  N   LEU A 176      -5.009  36.705   6.544  1.00  0.070          N  
ATOM   2708  CA  LEU A 176      -6.233  36.324   7.221  1.00  0.060          C  
ATOM   2709  C   LEU A 176      -6.073  34.971   7.888  1.00  0.060          C  
ATOM   2710  O   LEU A 176      -6.435  34.812   9.055  1.00  0.060          O  
ATOM   2711  CB  LEU A 176      -7.400  36.278   6.228  1.00  0.090          C  
ATOM   2712  CG  LEU A 176      -8.789  35.869   6.794  1.00  0.090          C  
ATOM   2713  CD1 LEU A 176      -9.248  36.867   7.875  1.00  0.090          C  
ATOM   2714  CD2 LEU A 176      -9.789  35.810   5.649  1.00  0.090          C  
ATOM   2715  H   LEU A 176      -4.989  36.809   5.541  1.00  0.080          H  
ATOM   2716  HA  LEU A 176      -6.432  37.068   7.988  1.00  0.070          H  
ATOM   2717 1HB  LEU A 176      -7.501  37.259   5.776  1.00  0.110          H  
ATOM   2718 2HB  LEU A 176      -7.148  35.566   5.444  1.00  0.110          H  
ATOM   2719  HG  LEU A 176      -8.717  34.883   7.252  1.00  0.110          H  
ATOM   2720 1HD1 LEU A 176     -10.220  36.563   8.255  1.00  0.110          H  
ATOM   2721 2HD1 LEU A 176      -8.542  36.884   8.701  1.00  0.110          H  
ATOM   2722 3HD1 LEU A 176      -9.328  37.863   7.446  1.00  0.110          H  
ATOM   2723 1HD2 LEU A 176     -10.763  35.506   6.034  1.00  0.110          H  
ATOM   2724 2HD2 LEU A 176      -9.875  36.785   5.182  1.00  0.110          H  
ATOM   2725 3HD2 LEU A 176      -9.449  35.083   4.911  1.00  0.110          H  
ATOM   2726  N   GLU A 177      -5.509  34.000   7.162  1.00  0.060          N  
ATOM   2727  CA  GLU A 177      -5.326  32.665   7.714  1.00  0.050          C  
ATOM   2728  C   GLU A 177      -4.419  32.686   8.937  1.00  0.040          C  
ATOM   2729  O   GLU A 177      -4.679  31.982   9.922  1.00  0.040          O  
ATOM   2730  CB  GLU A 177      -4.717  31.746   6.648  1.00  0.070          C  
ATOM   2731  CG  GLU A 177      -5.666  31.364   5.513  1.00  0.070          C  
ATOM   2732  CD  GLU A 177      -4.996  30.612   4.363  1.00  0.070          C  
ATOM   2733  OE1 GLU A 177      -3.969  31.052   3.854  1.00  0.070          O  
ATOM   2734  OE2 GLU A 177      -5.517  29.585   3.998  1.00  0.070          O  
ATOM   2735  H   GLU A 177      -5.240  34.186   6.196  1.00  0.070          H  
ATOM   2736  HA  GLU A 177      -6.302  32.277   8.012  1.00  0.060          H  
ATOM   2737 1HB  GLU A 177      -3.858  32.247   6.201  1.00  0.090          H  
ATOM   2738 2HB  GLU A 177      -4.354  30.832   7.115  1.00  0.090          H  
ATOM   2739 1HG  GLU A 177      -6.452  30.733   5.927  1.00  0.090          H  
ATOM   2740 2HG  GLU A 177      -6.138  32.264   5.132  1.00  0.090          H  
ATOM   2741  N   MET A 178      -3.357  33.495   8.881  1.00  0.040          N  
ATOM   2742  CA  MET A 178      -2.437  33.592   9.997  1.00  0.040          C  
ATOM   2743  C   MET A 178      -3.089  34.227  11.208  1.00  0.040          C  
ATOM   2744  O   MET A 178      -2.942  33.721  12.322  1.00  0.050          O  
ATOM   2745  CB  MET A 178      -1.196  34.346   9.573  1.00  0.060          C  
ATOM   2746  CG  MET A 178      -0.322  33.555   8.643  1.00  0.060          C  
ATOM   2747  SD  MET A 178       1.258  34.301   8.310  1.00  0.060          S  
ATOM   2748  CE  MET A 178       0.847  35.606   7.205  1.00  0.060          C  
ATOM   2749  H   MET A 178      -3.176  34.023   8.018  1.00  0.050          H  
ATOM   2750  HA  MET A 178      -2.140  32.583  10.280  1.00  0.050          H  
ATOM   2751 1HB  MET A 178      -1.508  35.246   9.043  1.00  0.070          H  
ATOM   2752 2HB  MET A 178      -0.640  34.662  10.433  1.00  0.070          H  
ATOM   2753 1HG  MET A 178      -0.154  32.565   9.062  1.00  0.070          H  
ATOM   2754 2HG  MET A 178      -0.846  33.434   7.699  1.00  0.070          H  
ATOM   2755 1HE  MET A 178       1.745  36.106   6.899  1.00  0.070          H  
ATOM   2756 2HE  MET A 178       0.350  35.197   6.331  1.00  0.070          H  
ATOM   2757 3HE  MET A 178       0.196  36.315   7.697  1.00  0.070          H  
ATOM   2758  N   ILE A 179      -3.864  35.290  11.002  1.00  0.050          N  
ATOM   2759  CA  ILE A 179      -4.518  35.936  12.120  1.00  0.060          C  
ATOM   2760  C   ILE A 179      -5.549  35.010  12.740  1.00  0.060          C  
ATOM   2761  O   ILE A 179      -5.607  34.913  13.962  1.00  0.060          O  
ATOM   2762  CB  ILE A 179      -5.141  37.279  11.718  1.00  0.080          C  
ATOM   2763  CG1 ILE A 179      -3.985  38.245  11.369  1.00  0.080          C  
ATOM   2764  CG2 ILE A 179      -6.000  37.834  12.898  1.00  0.080          C  
ATOM   2765  CD1 ILE A 179      -4.390  39.515  10.676  1.00  0.080          C  
ATOM   2766  H   ILE A 179      -3.954  35.690  10.061  1.00  0.060          H  
ATOM   2767  HA  ILE A 179      -3.766  36.147  12.875  1.00  0.070          H  
ATOM   2768  HB  ILE A 179      -5.757  37.148  10.823  1.00  0.100          H  
ATOM   2769 1HG1 ILE A 179      -3.475  38.491  12.273  1.00  0.100          H  
ATOM   2770 2HG1 ILE A 179      -3.284  37.724  10.724  1.00  0.100          H  
ATOM   2771 1HG2 ILE A 179      -6.433  38.788  12.629  1.00  0.100          H  
ATOM   2772 2HG2 ILE A 179      -6.808  37.143  13.136  1.00  0.100          H  
ATOM   2773 3HG2 ILE A 179      -5.369  37.958  13.777  1.00  0.100          H  
ATOM   2774 1HD1 ILE A 179      -3.505  40.098  10.478  1.00  0.100          H  
ATOM   2775 2HD1 ILE A 179      -4.882  39.266   9.732  1.00  0.100          H  
ATOM   2776 3HD1 ILE A 179      -5.065  40.091  11.298  1.00  0.100          H  
ATOM   2777  N   GLN A 180      -6.378  34.349  11.920  1.00  0.070          N  
ATOM   2778  CA  GLN A 180      -7.398  33.456  12.460  1.00  0.080          C  
ATOM   2779  C   GLN A 180      -6.755  32.321  13.252  1.00  0.080          C  
ATOM   2780  O   GLN A 180      -7.245  31.942  14.323  1.00  0.080          O  
ATOM   2781  CB  GLN A 180      -8.231  32.868  11.324  1.00  0.110          C  
ATOM   2782  CG  GLN A 180      -9.154  33.847  10.619  1.00  0.110          C  
ATOM   2783  CD  GLN A 180      -9.794  33.209   9.409  1.00  0.110          C  
ATOM   2784  OE1 GLN A 180      -9.320  32.170   8.938  1.00  0.110          O  
ATOM   2785  NE2 GLN A 180     -10.862  33.805   8.905  1.00  0.110          N  
ATOM   2786  H   GLN A 180      -6.303  34.478  10.907  1.00  0.080          H  
ATOM   2787  HA  GLN A 180      -8.040  34.023  13.130  1.00  0.100          H  
ATOM   2788 1HB  GLN A 180      -7.552  32.458  10.572  1.00  0.130          H  
ATOM   2789 2HB  GLN A 180      -8.833  32.045  11.703  1.00  0.130          H  
ATOM   2790 1HG  GLN A 180      -9.940  34.148  11.306  1.00  0.130          H  
ATOM   2791 2HG  GLN A 180      -8.588  34.716  10.298  1.00  0.130          H  
ATOM   2792 1HE2 GLN A 180     -11.320  33.418   8.104  1.00  0.130          H  
ATOM   2793 2HE2 GLN A 180     -11.211  34.645   9.319  1.00  0.130          H  
ATOM   2794  N   GLY A 181      -5.642  31.789  12.751  1.00  0.090          N  
ATOM   2795  CA  GLY A 181      -4.938  30.739  13.449  1.00  0.080          C  
ATOM   2796  C   GLY A 181      -4.501  31.215  14.828  1.00  0.080          C  
ATOM   2797  O   GLY A 181      -4.818  30.583  15.844  1.00  0.130          O  
ATOM   2798  H   GLY A 181      -5.285  32.086  11.836  1.00  0.110          H  
ATOM   2799 1HA  GLY A 181      -5.580  29.864  13.538  1.00  0.100          H  
ATOM   2800 2HA  GLY A 181      -4.061  30.452  12.867  1.00  0.100          H  
ATOM   2801  N   LEU A 182      -3.818  32.359  14.855  1.00  0.070          N  
ATOM   2802  CA  LEU A 182      -3.295  32.943  16.074  1.00  0.070          C  
ATOM   2803  C   LEU A 182      -4.358  33.372  17.090  1.00  0.060          C  
ATOM   2804  O   LEU A 182      -4.139  33.248  18.295  1.00  0.070          O  
ATOM   2805  CB  LEU A 182      -2.450  34.160  15.713  1.00  0.100          C  
ATOM   2806  CG  LEU A 182      -1.117  33.904  14.957  1.00  0.100          C  
ATOM   2807  CD1 LEU A 182      -0.586  35.241  14.509  1.00  0.100          C  
ATOM   2808  CD2 LEU A 182      -0.102  33.190  15.863  1.00  0.100          C  
ATOM   2809  H   LEU A 182      -3.627  32.833  13.967  1.00  0.080          H  
ATOM   2810  HA  LEU A 182      -2.676  32.190  16.537  1.00  0.080          H  
ATOM   2811 1HB  LEU A 182      -3.061  34.787  15.071  1.00  0.120          H  
ATOM   2812 2HB  LEU A 182      -2.227  34.712  16.625  1.00  0.120          H  
ATOM   2813  HG  LEU A 182      -1.300  33.290  14.080  1.00  0.120          H  
ATOM   2814 1HD1 LEU A 182       0.331  35.111  13.965  1.00  0.120          H  
ATOM   2815 2HD1 LEU A 182      -1.315  35.731  13.862  1.00  0.120          H  
ATOM   2816 3HD1 LEU A 182      -0.405  35.843  15.383  1.00  0.120          H  
ATOM   2817 1HD2 LEU A 182       0.821  33.033  15.331  1.00  0.120          H  
ATOM   2818 2HD2 LEU A 182       0.090  33.796  16.736  1.00  0.120          H  
ATOM   2819 3HD2 LEU A 182      -0.491  32.228  16.162  1.00  0.120          H  
ATOM   2820  N   THR A 183      -5.506  33.888  16.629  1.00  0.050          N  
ATOM   2821  CA  THR A 183      -6.539  34.350  17.558  1.00  0.050          C  
ATOM   2822  C   THR A 183      -7.536  33.275  18.015  1.00  0.050          C  
ATOM   2823  O   THR A 183      -8.261  33.484  19.001  1.00  0.170          O  
ATOM   2824  CB  THR A 183      -7.327  35.535  16.967  1.00  0.070          C  
ATOM   2825  OG1 THR A 183      -7.977  35.135  15.757  1.00  0.070          O  
ATOM   2826  CG2 THR A 183      -6.386  36.681  16.695  1.00  0.070          C  
ATOM   2827  H   THR A 183      -5.645  34.031  15.623  1.00  0.060          H  
ATOM   2828  HA  THR A 183      -6.028  34.715  18.443  1.00  0.060          H  
ATOM   2829  HB  THR A 183      -8.079  35.847  17.669  1.00  0.080          H  
ATOM   2830  HG1 THR A 183      -8.561  35.835  15.458  1.00  0.080          H  
ATOM   2831 1HG2 THR A 183      -6.940  37.521  16.283  1.00  0.080          H  
ATOM   2832 2HG2 THR A 183      -5.903  36.983  17.625  1.00  0.080          H  
ATOM   2833 3HG2 THR A 183      -5.637  36.364  15.986  1.00  0.080          H  
ATOM   2834  N   SER A 184      -7.595  32.143  17.315  1.00  0.200          N  
ATOM   2835  CA  SER A 184      -8.476  31.035  17.654  1.00  0.200          C  
ATOM   2836  C   SER A 184      -8.150  30.384  18.989  1.00  0.170          C  
ATOM   2837  O   SER A 184      -7.005  30.387  19.451  1.00  0.250          O  
ATOM   2838  CB  SER A 184      -8.456  29.972  16.590  1.00  0.280          C  
ATOM   2839  OG  SER A 184      -9.245  28.873  16.989  1.00  0.280          O  
ATOM   2840  H   SER A 184      -7.052  32.046  16.450  1.00  0.240          H  
ATOM   2841  HA  SER A 184      -9.491  31.426  17.713  1.00  0.240          H  
ATOM   2842 1HB  SER A 184      -8.838  30.382  15.658  1.00  0.340          H  
ATOM   2843 2HB  SER A 184      -7.426  29.648  16.411  1.00  0.340          H  
ATOM   2844  HG  SER A 184      -9.234  28.272  16.232  1.00  0.340          H  
ATOM   2845  N   THR A 185      -9.184  29.828  19.632  1.00  0.170          N  
ATOM   2846  CA  THR A 185      -9.015  29.091  20.885  1.00  0.120          C  
ATOM   2847  C   THR A 185      -8.393  27.731  20.585  1.00  0.300          C  
ATOM   2848  O   THR A 185      -7.877  27.041  21.466  1.00  0.900          O  
ATOM   2849  CB  THR A 185     -10.355  28.941  21.606  1.00  0.190          C  
ATOM   2850  OG1 THR A 185     -11.279  28.228  20.761  1.00  0.190          O  
ATOM   2851  CG2 THR A 185     -10.899  30.319  21.910  1.00  0.190          C  
ATOM   2852  H   THR A 185     -10.107  29.880  19.220  1.00  0.200          H  
ATOM   2853  HA  THR A 185      -8.334  29.644  21.533  1.00  0.140          H  
ATOM   2854  HB  THR A 185     -10.211  28.390  22.536  1.00  0.230          H  
ATOM   2855  HG1 THR A 185     -12.075  28.025  21.264  1.00  0.230          H  
ATOM   2856 1HG2 THR A 185     -11.851  30.233  22.432  1.00  0.230          H  
ATOM   2857 2HG2 THR A 185     -10.189  30.849  22.538  1.00  0.230          H  
ATOM   2858 3HG2 THR A 185     -11.042  30.875  20.989  1.00  0.230          H  
ATOM   2859  N   GLN A 186      -8.451  27.343  19.315  1.00  0.210          N  
ATOM   2860  CA  GLN A 186      -7.770  26.175  18.799  1.00  0.080          C  
ATOM   2861  C   GLN A 186      -6.509  26.770  18.197  1.00  0.090          C  
ATOM   2862  O   GLN A 186      -6.374  26.866  16.973  1.00  0.160          O  
ATOM   2863  CB  GLN A 186      -8.609  25.433  17.760  1.00  0.160          C  
ATOM   2864  CG  GLN A 186      -9.918  24.921  18.308  1.00  0.160          C  
ATOM   2865  CD  GLN A 186      -9.696  23.868  19.357  1.00  0.160          C  
ATOM   2866  OE1 GLN A 186      -9.114  22.816  19.078  1.00  0.160          O  
ATOM   2867  NE2 GLN A 186     -10.141  24.139  20.574  1.00  0.160          N  
ATOM   2868  H   GLN A 186      -8.925  27.958  18.661  1.00  0.250          H  
ATOM   2869  HA  GLN A 186      -7.492  25.503  19.610  1.00  0.100          H  
ATOM   2870 1HB  GLN A 186      -8.828  26.096  16.927  1.00  0.200          H  
ATOM   2871 2HB  GLN A 186      -8.044  24.587  17.371  1.00  0.200          H  
ATOM   2872 1HG  GLN A 186     -10.460  25.750  18.765  1.00  0.200          H  
ATOM   2873 2HG  GLN A 186     -10.502  24.488  17.498  1.00  0.200          H  
ATOM   2874 1HE2 GLN A 186     -10.013  23.478  21.313  1.00  0.200          H  
ATOM   2875 2HE2 GLN A 186     -10.604  25.009  20.759  1.00  0.200          H  
ATOM   2876  N   PHE A 187      -5.621  27.235  19.065  1.00  0.070          N  
ATOM   2877  CA  PHE A 187      -4.477  28.021  18.629  1.00  0.100          C  
ATOM   2878  C   PHE A 187      -3.585  27.359  17.610  1.00  0.130          C  
ATOM   2879  O   PHE A 187      -3.142  26.221  17.799  1.00  0.130          O  
ATOM   2880  CB  PHE A 187      -3.596  28.384  19.814  1.00  0.130          C  
ATOM   2881  CG  PHE A 187      -2.402  29.148  19.387  1.00  0.130          C  
ATOM   2882  CD1 PHE A 187      -2.467  30.495  19.119  1.00  0.130          C  
ATOM   2883  CD2 PHE A 187      -1.206  28.504  19.216  1.00  0.130          C  
ATOM   2884  CE1 PHE A 187      -1.361  31.166  18.710  1.00  0.130          C  
ATOM   2885  CE2 PHE A 187      -0.123  29.174  18.798  1.00  0.130          C  
ATOM   2886  CZ  PHE A 187      -0.193  30.510  18.545  1.00  0.130          C  
ATOM   2887  H   PHE A 187      -5.785  27.082  20.056  1.00  0.080          H  
ATOM   2888  HA  PHE A 187      -4.864  28.944  18.185  1.00  0.120          H  
ATOM   2889 1HB  PHE A 187      -4.166  28.995  20.512  1.00  0.150          H  
ATOM   2890 2HB  PHE A 187      -3.272  27.483  20.335  1.00  0.150          H  
ATOM   2891  HD1 PHE A 187      -3.413  31.031  19.240  1.00  0.150          H  
ATOM   2892  HD2 PHE A 187      -1.142  27.432  19.414  1.00  0.150          H  
ATOM   2893  HE1 PHE A 187      -1.423  32.237  18.512  1.00  0.150          H  
ATOM   2894  HE2 PHE A 187       0.788  28.646  18.672  1.00  0.150          H  
ATOM   2895  HZ  PHE A 187       0.677  31.051  18.217  1.00  0.150          H  
ATOM   2896  N   THR A 188      -3.276  28.112  16.556  1.00  0.140          N  
ATOM   2897  CA  THR A 188      -2.391  27.667  15.497  1.00  0.150          C  
ATOM   2898  C   THR A 188      -1.299  28.709  15.213  1.00  0.130          C  
ATOM   2899  O   THR A 188      -1.582  29.898  15.115  1.00  0.100          O  
ATOM   2900  CB  THR A 188      -3.224  27.363  14.229  1.00  0.210          C  
ATOM   2901  OG1 THR A 188      -4.174  26.336  14.528  1.00  0.210          O  
ATOM   2902  CG2 THR A 188      -2.356  26.908  13.080  1.00  0.210          C  
ATOM   2903  H   THR A 188      -3.723  29.033  16.467  1.00  0.170          H  
ATOM   2904  HA  THR A 188      -1.903  26.748  15.817  1.00  0.180          H  
ATOM   2905  HB  THR A 188      -3.755  28.246  13.940  1.00  0.250          H  
ATOM   2906  HG1 THR A 188      -4.804  26.668  15.199  1.00  0.250          H  
ATOM   2907 1HG2 THR A 188      -2.986  26.702  12.219  1.00  0.250          H  
ATOM   2908 2HG2 THR A 188      -1.649  27.681  12.822  1.00  0.250          H  
ATOM   2909 3HG2 THR A 188      -1.822  26.004  13.363  1.00  0.250          H  
ATOM   2910  N   TRP A 189      -0.055  28.259  15.061  1.00  0.140          N  
ATOM   2911  CA  TRP A 189       1.047  29.157  14.705  1.00  0.120          C  
ATOM   2912  C   TRP A 189       1.057  29.475  13.218  1.00  0.110          C  
ATOM   2913  O   TRP A 189       0.548  28.706  12.401  1.00  0.130          O  
ATOM   2914  CB  TRP A 189       2.438  28.618  15.058  1.00  0.180          C  
ATOM   2915  CG  TRP A 189       2.809  28.634  16.492  1.00  0.180          C  
ATOM   2916  CD1 TRP A 189       2.932  27.577  17.344  1.00  0.180          C  
ATOM   2917  CD2 TRP A 189       3.117  29.820  17.269  1.00  0.180          C  
ATOM   2918  NE1 TRP A 189       3.315  28.021  18.592  1.00  0.180          N  
ATOM   2919  CE2 TRP A 189       3.424  29.394  18.560  1.00  0.180          C  
ATOM   2920  CE3 TRP A 189       3.157  31.200  16.968  1.00  0.180          C  
ATOM   2921  CZ2 TRP A 189       3.764  30.278  19.555  1.00  0.180          C  
ATOM   2922  CZ3 TRP A 189       3.496  32.089  17.971  1.00  0.180          C  
ATOM   2923  CH2 TRP A 189       3.793  31.640  19.233  1.00  0.180          C  
ATOM   2924  H   TRP A 189       0.119  27.271  15.177  1.00  0.170          H  
ATOM   2925  HA  TRP A 189       0.904  30.091  15.247  1.00  0.140          H  
ATOM   2926 1HB  TRP A 189       2.518  27.590  14.708  1.00  0.210          H  
ATOM   2927 2HB  TRP A 189       3.189  29.192  14.527  1.00  0.210          H  
ATOM   2928  HD1 TRP A 189       2.770  26.534  17.077  1.00  0.210          H  
ATOM   2929  HE1 TRP A 189       3.490  27.435  19.397  1.00  0.210          H  
ATOM   2930  HE3 TRP A 189       2.925  31.560  15.972  1.00  0.210          H  
ATOM   2931  HZ2 TRP A 189       4.008  29.937  20.556  1.00  0.210          H  
ATOM   2932  HZ3 TRP A 189       3.525  33.157  17.736  1.00  0.210          H  
ATOM   2933  HH2 TRP A 189       4.062  32.365  19.997  1.00  0.210          H  
ATOM   2934  N   THR A 190       1.686  30.593  12.860  1.00  0.080          N  
ATOM   2935  CA  THR A 190       1.830  31.006  11.468  1.00  0.060          C  
ATOM   2936  C   THR A 190       2.802  30.132  10.710  1.00  0.080          C  
ATOM   2937  O   THR A 190       2.774  30.035   9.482  1.00  0.170          O  
ATOM   2938  CB  THR A 190       2.440  32.406  11.407  1.00  0.090          C  
ATOM   2939  OG1 THR A 190       3.749  32.374  12.042  1.00  0.090          O  
ATOM   2940  CG2 THR A 190       1.567  33.372  12.135  1.00  0.090          C  
ATOM   2941  H   THR A 190       2.104  31.187  13.563  1.00  0.100          H  
ATOM   2942  HA  THR A 190       0.856  30.976  10.981  1.00  0.070          H  
ATOM   2943  HB  THR A 190       2.554  32.704  10.374  1.00  0.110          H  
ATOM   2944  HG1 THR A 190       4.403  31.810  11.515  1.00  0.110          H  
ATOM   2945 1HG2 THR A 190       2.005  34.358  12.093  1.00  0.110          H  
ATOM   2946 2HG2 THR A 190       0.597  33.382  11.684  1.00  0.110          H  
ATOM   2947 3HG2 THR A 190       1.473  33.070  13.158  1.00  0.110          H  
ATOM   2948  N   GLY A 191       3.655  29.470  11.458  1.00  0.070          N  
ATOM   2949  CA  GLY A 191       4.710  28.676  10.895  1.00  0.070          C  
ATOM   2950  C   GLY A 191       5.898  29.596  10.766  1.00  0.050          C  
ATOM   2951  O   GLY A 191       5.780  30.811  10.993  1.00  0.020          O  
ATOM   2952  H   GLY A 191       3.577  29.570  12.456  1.00  0.080          H  
ATOM   2953 1HA  GLY A 191       4.945  27.837  11.551  1.00  0.080          H  
ATOM   2954 2HA  GLY A 191       4.420  28.284   9.921  1.00  0.080          H  
ATOM   2955  N   GLU A 192       7.039  29.026  10.422  1.00  0.060          N  
ATOM   2956  CA  GLU A 192       8.263  29.789  10.292  1.00  0.050          C  
ATOM   2957  C   GLU A 192       8.329  30.461   8.936  1.00  0.060          C  
ATOM   2958  O   GLU A 192       7.559  30.132   8.035  1.00  0.100          O  
ATOM   2959  CB  GLU A 192       9.462  28.901  10.571  1.00  0.070          C  
ATOM   2960  CG  GLU A 192       9.454  28.366  12.002  1.00  0.070          C  
ATOM   2961  CD  GLU A 192       9.581  29.444  13.021  1.00  0.070          C  
ATOM   2962  OE1 GLU A 192      10.267  30.396  12.769  1.00  0.070          O  
ATOM   2963  OE2 GLU A 192       8.997  29.319  14.063  1.00  0.070          O  
ATOM   2964  H   GLU A 192       7.064  28.032  10.251  1.00  0.070          H  
ATOM   2965  HA  GLU A 192       8.258  30.576  11.045  1.00  0.060          H  
ATOM   2966 1HB  GLU A 192       9.463  28.053   9.882  1.00  0.090          H  
ATOM   2967 2HB  GLU A 192      10.386  29.458  10.413  1.00  0.090          H  
ATOM   2968 1HG  GLU A 192       8.529  27.823  12.179  1.00  0.090          H  
ATOM   2969 2HG  GLU A 192      10.270  27.676  12.138  1.00  0.090          H  
ATOM   2970  N   THR A 193       9.230  31.425   8.808  1.00  0.070          N  
ATOM   2971  CA  THR A 193       9.409  32.209   7.597  1.00  0.070          C  
ATOM   2972  C   THR A 193       9.665  31.296   6.394  1.00  0.050          C  
ATOM   2973  O   THR A 193      10.465  30.360   6.468  1.00  0.070          O  
ATOM   2974  CB  THR A 193      10.580  33.208   7.790  1.00  0.100          C  
ATOM   2975  OG1 THR A 193      10.328  34.037   8.942  1.00  0.100          O  
ATOM   2976  CG2 THR A 193      10.680  34.108   6.587  1.00  0.100          C  
ATOM   2977  H   THR A 193       9.850  31.629   9.582  1.00  0.080          H  
ATOM   2978  HA  THR A 193       8.492  32.773   7.407  1.00  0.080          H  
ATOM   2979  HB  THR A 193      11.518  32.669   7.930  1.00  0.120          H  
ATOM   2980  HG1 THR A 193      11.115  34.612   9.103  1.00  0.120          H  
ATOM   2981 1HG2 THR A 193      11.488  34.824   6.730  1.00  0.120          H  
ATOM   2982 2HG2 THR A 193      10.882  33.542   5.718  1.00  0.120          H  
ATOM   2983 3HG2 THR A 193       9.747  34.642   6.455  1.00  0.120          H  
ATOM   2984  N   ARG A 194       8.978  31.578   5.282  1.00  0.040          N  
ATOM   2985  CA  ARG A 194       9.055  30.802   4.051  1.00  0.050          C  
ATOM   2986  C   ARG A 194       9.804  31.537   2.940  1.00  0.010          C  
ATOM   2987  O   ARG A 194       9.505  31.375   1.761  1.00  0.040          O  
ATOM   2988  CB  ARG A 194       7.656  30.413   3.593  1.00  0.070          C  
ATOM   2989  CG  ARG A 194       6.834  29.596   4.646  1.00  0.070          C  
ATOM   2990  CD  ARG A 194       7.354  28.188   4.853  1.00  0.070          C  
ATOM   2991  NE  ARG A 194       6.686  27.488   5.971  1.00  0.070          N  
ATOM   2992  CZ  ARG A 194       5.482  26.842   5.956  1.00  0.070          C  
ATOM   2993  NH1 ARG A 194       4.720  26.788   4.881  1.00  0.070          N  
ATOM   2994  NH2 ARG A 194       5.060  26.238   7.061  1.00  0.070          N  
ATOM   2995  H   ARG A 194       8.352  32.389   5.279  1.00  0.050          H  
ATOM   2996  HA  ARG A 194       9.611  29.895   4.263  1.00  0.060          H  
ATOM   2997 1HB  ARG A 194       7.089  31.316   3.372  1.00  0.080          H  
ATOM   2998 2HB  ARG A 194       7.717  29.823   2.679  1.00  0.080          H  
ATOM   2999 1HG  ARG A 194       6.863  30.110   5.602  1.00  0.080          H  
ATOM   3000 2HG  ARG A 194       5.804  29.524   4.316  1.00  0.080          H  
ATOM   3001 1HD  ARG A 194       7.224  27.604   3.948  1.00  0.080          H  
ATOM   3002 2HD  ARG A 194       8.410  28.229   5.097  1.00  0.080          H  
ATOM   3003  HE  ARG A 194       7.206  27.461   6.841  1.00  0.080          H  
ATOM   3004 1HH1 ARG A 194       4.999  27.221   4.001  1.00  0.080          H  
ATOM   3005 2HH1 ARG A 194       3.842  26.294   4.912  1.00  0.080          H  
ATOM   3006 1HH2 ARG A 194       5.626  26.254   7.894  1.00  0.080          H  
ATOM   3007 2HH2 ARG A 194       4.173  25.755   7.064  1.00  0.080          H  
ATOM   3008  N   GLY A 195      10.803  32.313   3.327  1.00  0.040          N  
ATOM   3009  CA  GLY A 195      11.689  33.020   2.406  1.00  0.020          C  
ATOM   3010  C   GLY A 195      12.126  34.394   2.910  1.00  0.020          C  
ATOM   3011  O   GLY A 195      11.334  35.160   3.469  1.00  0.040          O  
ATOM   3012  H   GLY A 195      10.965  32.391   4.321  1.00  0.050          H  
ATOM   3013 1HA  GLY A 195      12.563  32.409   2.216  1.00  0.020          H  
ATOM   3014 2HA  GLY A 195      11.187  33.139   1.448  1.00  0.020          H  
ATOM   3015  N   ILE A 196      13.387  34.748   2.617  1.00  0.030          N  
ATOM   3016  CA  ILE A 196      13.947  36.062   2.976  1.00  0.050          C  
ATOM   3017  C   ILE A 196      14.039  36.905   1.735  1.00  0.020          C  
ATOM   3018  O   ILE A 196      14.681  36.515   0.758  1.00  0.040          O  
ATOM   3019  CB  ILE A 196      15.389  35.998   3.582  1.00  0.060          C  
ATOM   3020  CG1 ILE A 196      15.411  35.220   4.912  1.00  0.060          C  
ATOM   3021  CG2 ILE A 196      15.973  37.469   3.778  1.00  0.060          C  
ATOM   3022  CD1 ILE A 196      16.855  34.856   5.394  1.00  0.060          C  
ATOM   3023  H   ILE A 196      13.981  34.071   2.132  1.00  0.040          H  
ATOM   3024  HA  ILE A 196      13.281  36.561   3.682  1.00  0.060          H  
ATOM   3025  HB  ILE A 196      16.035  35.463   2.890  1.00  0.070          H  
ATOM   3026 1HG1 ILE A 196      14.939  35.836   5.678  1.00  0.070          H  
ATOM   3027 2HG1 ILE A 196      14.816  34.327   4.806  1.00  0.070          H  
ATOM   3028 1HG2 ILE A 196      16.982  37.435   4.168  1.00  0.070          H  
ATOM   3029 2HG2 ILE A 196      16.001  38.004   2.829  1.00  0.070          H  
ATOM   3030 3HG2 ILE A 196      15.337  38.018   4.477  1.00  0.070          H  
ATOM   3031 1HD1 ILE A 196      16.801  34.326   6.337  1.00  0.070          H  
ATOM   3032 2HD1 ILE A 196      17.360  34.229   4.664  1.00  0.070          H  
ATOM   3033 3HD1 ILE A 196      17.428  35.745   5.532  1.00  0.070          H  
ATOM   3034  N   LEU A 197      13.421  38.068   1.774  1.00  0.070          N  
ATOM   3035  CA  LEU A 197      13.459  38.943   0.625  1.00  0.010          C  
ATOM   3036  C   LEU A 197      14.287  40.177   0.867  1.00  0.010          C  
ATOM   3037  O   LEU A 197      14.139  40.854   1.881  1.00  0.010          O  
ATOM   3038  CB  LEU A 197      12.064  39.420   0.252  1.00  0.010          C  
ATOM   3039  CG  LEU A 197      11.179  38.498  -0.532  1.00  0.010          C  
ATOM   3040  CD1 LEU A 197      10.603  37.404   0.355  1.00  0.010          C  
ATOM   3041  CD2 LEU A 197      10.084  39.324  -1.111  1.00  0.010          C  
ATOM   3042  H   LEU A 197      12.895  38.318   2.617  1.00  0.010          H  
ATOM   3043  HA  LEU A 197      13.892  38.401  -0.209  1.00  0.010          H  
ATOM   3044 1HB  LEU A 197      11.547  39.628   1.168  1.00  0.010          H  
ATOM   3045 2HB  LEU A 197      12.165  40.349  -0.308  1.00  0.010          H  
ATOM   3046  HG  LEU A 197      11.747  38.026  -1.333  1.00  0.010          H  
ATOM   3047 1HD1 LEU A 197       9.956  36.803  -0.252  1.00  0.010          H  
ATOM   3048 2HD1 LEU A 197      11.376  36.782   0.772  1.00  0.010          H  
ATOM   3049 3HD1 LEU A 197      10.025  37.851   1.166  1.00  0.010          H  
ATOM   3050 1HD2 LEU A 197       9.438  38.703  -1.683  1.00  0.010          H  
ATOM   3051 2HD2 LEU A 197       9.513  39.797  -0.309  1.00  0.010          H  
ATOM   3052 3HD2 LEU A 197      10.494  40.081  -1.743  1.00  0.010          H  
ATOM   3053  N   LEU A 198      15.135  40.490  -0.092  1.00  0.010          N  
ATOM   3054  CA  LEU A 198      15.932  41.707  -0.099  1.00  0.010          C  
ATOM   3055  C   LEU A 198      15.460  42.603  -1.208  1.00  0.010          C  
ATOM   3056  O   LEU A 198      15.492  42.239  -2.384  1.00  0.010          O  
ATOM   3057  CB  LEU A 198      17.434  41.408  -0.214  1.00  0.010          C  
ATOM   3058  CG  LEU A 198      18.397  42.638  -0.513  1.00  0.010          C  
ATOM   3059  CD1 LEU A 198      18.317  43.696   0.546  1.00  0.010          C  
ATOM   3060  CD2 LEU A 198      19.848  42.129  -0.585  1.00  0.010          C  
ATOM   3061  H   LEU A 198      15.184  39.852  -0.888  1.00  0.010          H  
ATOM   3062  HA  LEU A 198      15.774  42.225   0.845  1.00  0.010          H  
ATOM   3063 1HB  LEU A 198      17.753  40.958   0.715  1.00  0.010          H  
ATOM   3064 2HB  LEU A 198      17.568  40.692  -0.973  1.00  0.010          H  
ATOM   3065  HG  LEU A 198      18.117  43.086  -1.469  1.00  0.010          H  
ATOM   3066 1HD1 LEU A 198      19.000  44.477   0.270  1.00  0.010          H  
ATOM   3067 2HD1 LEU A 198      17.317  44.102   0.625  1.00  0.010          H  
ATOM   3068 3HD1 LEU A 198      18.593  43.304   1.467  1.00  0.010          H  
ATOM   3069 1HD2 LEU A 198      20.513  42.962  -0.810  1.00  0.010          H  
ATOM   3070 2HD2 LEU A 198      20.116  41.704   0.366  1.00  0.010          H  
ATOM   3071 3HD2 LEU A 198      19.948  41.372  -1.357  1.00  0.010          H  
ATOM   3072  N   ASN A 199      14.940  43.754  -0.832  1.00  0.010          N  
ATOM   3073  CA  ASN A 199      14.435  44.703  -1.800  1.00  0.020          C  
ATOM   3074  C   ASN A 199      13.463  44.055  -2.790  1.00  0.040          C  
ATOM   3075  O   ASN A 199      13.554  44.270  -3.995  1.00  0.060          O  
ATOM   3076  CB  ASN A 199      15.576  45.412  -2.493  1.00  0.020          C  
ATOM   3077  CG  ASN A 199      16.380  46.207  -1.504  1.00  0.020          C  
ATOM   3078  OD1 ASN A 199      15.858  46.658  -0.461  1.00  0.020          O  
ATOM   3079  ND2 ASN A 199      17.618  46.421  -1.816  1.00  0.020          N  
ATOM   3080  H   ASN A 199      14.918  43.969   0.172  1.00  0.020          H  
ATOM   3081  HA  ASN A 199      13.871  45.458  -1.257  1.00  0.020          H  
ATOM   3082 1HB  ASN A 199      16.227  44.688  -2.984  1.00  0.020          H  
ATOM   3083 2HB  ASN A 199      15.193  46.083  -3.260  1.00  0.020          H  
ATOM   3084 1HD2 ASN A 199      18.196  47.000  -1.221  1.00  0.020          H  
ATOM   3085 2HD2 ASN A 199      17.992  46.055  -2.668  1.00  0.020          H  
ATOM   3086  N   GLY A 200      12.557  43.233  -2.274  1.00  0.030          N  
ATOM   3087  CA  GLY A 200      11.522  42.578  -3.069  1.00  0.040          C  
ATOM   3088  C   GLY A 200      11.923  41.280  -3.769  1.00  0.040          C  
ATOM   3089  O   GLY A 200      11.095  40.672  -4.451  1.00  0.050          O  
ATOM   3090  H   GLY A 200      12.572  43.094  -1.274  1.00  0.040          H  
ATOM   3091 1HA  GLY A 200      10.664  42.379  -2.427  1.00  0.050          H  
ATOM   3092 2HA  GLY A 200      11.165  43.283  -3.818  1.00  0.050          H  
ATOM   3093  N   ARG A 201      13.158  40.819  -3.600  1.00  0.040          N  
ATOM   3094  CA  ARG A 201      13.568  39.598  -4.282  1.00  0.050          C  
ATOM   3095  C   ARG A 201      14.158  38.554  -3.329  1.00  0.040          C  
ATOM   3096  O   ARG A 201      14.883  38.871  -2.386  1.00  0.040          O  
ATOM   3097  CB  ARG A 201      14.586  39.932  -5.359  1.00  0.070          C  
ATOM   3098  CG  ARG A 201      14.069  40.631  -6.622  1.00  0.070          C  
ATOM   3099  CD  ARG A 201      14.008  42.147  -6.504  1.00  0.070          C  
ATOM   3100  NE  ARG A 201      13.694  42.791  -7.781  1.00  0.070          N  
ATOM   3101  CZ  ARG A 201      14.604  43.023  -8.719  1.00  0.070          C  
ATOM   3102  NH1 ARG A 201      15.844  42.630  -8.535  1.00  0.070          N  
ATOM   3103  NH2 ARG A 201      14.231  43.652  -9.805  1.00  0.070          N  
ATOM   3104  H   ARG A 201      13.842  41.354  -3.059  1.00  0.050          H  
ATOM   3105  HA  ARG A 201      12.696  39.158  -4.762  1.00  0.060          H  
ATOM   3106 1HB  ARG A 201      15.300  40.608  -4.941  1.00  0.080          H  
ATOM   3107 2HB  ARG A 201      15.118  39.027  -5.664  1.00  0.080          H  
ATOM   3108 1HG  ARG A 201      14.673  40.344  -7.478  1.00  0.080          H  
ATOM   3109 2HG  ARG A 201      13.062  40.306  -6.768  1.00  0.080          H  
ATOM   3110 1HD  ARG A 201      13.223  42.425  -5.831  1.00  0.080          H  
ATOM   3111 2HD  ARG A 201      14.945  42.549  -6.120  1.00  0.080          H  
ATOM   3112  HE  ARG A 201      12.745  43.165  -7.973  1.00  0.080          H  
ATOM   3113 1HH1 ARG A 201      16.101  42.161  -7.690  1.00  0.080          H  
ATOM   3114 2HH1 ARG A 201      16.571  42.863  -9.208  1.00  0.080          H  
ATOM   3115 1HH2 ARG A 201      13.250  43.962  -9.859  1.00  0.080          H  
ATOM   3116 2HH2 ARG A 201      14.877  43.832 -10.551  1.00  0.080          H  
ATOM   3117  N   GLY A 202      13.847  37.287  -3.578  1.00  0.030          N  
ATOM   3118  CA  GLY A 202      14.334  36.193  -2.740  1.00  0.040          C  
ATOM   3119  C   GLY A 202      13.727  34.899  -3.234  1.00  0.030          C  
ATOM   3120  O   GLY A 202      12.944  34.936  -4.180  1.00  0.050          O  
ATOM   3121  H   GLY A 202      13.262  37.066  -4.374  1.00  0.040          H  
ATOM   3122 1HA  GLY A 202      15.422  36.140  -2.783  1.00  0.050          H  
ATOM   3123 2HA  GLY A 202      14.051  36.362  -1.702  1.00  0.050          H  
ATOM   3124  N   VAL A 203      14.080  33.771  -2.601  1.00  0.050          N  
ATOM   3125  CA  VAL A 203      13.591  32.446  -3.015  1.00  0.050          C  
ATOM   3126  C   VAL A 203      13.023  31.632  -1.815  1.00  0.030          C  
ATOM   3127  O   VAL A 203      13.739  31.426  -0.832  1.00  0.040          O  
ATOM   3128  CB  VAL A 203      14.787  31.673  -3.640  1.00  0.070          C  
ATOM   3129  CG1 VAL A 203      14.349  30.324  -4.139  1.00  0.070          C  
ATOM   3130  CG2 VAL A 203      15.455  32.503  -4.764  1.00  0.070          C  
ATOM   3131  H   VAL A 203      14.718  33.844  -1.818  1.00  0.060          H  
ATOM   3132  HA  VAL A 203      12.802  32.572  -3.757  1.00  0.060          H  
ATOM   3133  HB  VAL A 203      15.521  31.486  -2.861  1.00  0.080          H  
ATOM   3134 1HG1 VAL A 203      15.205  29.809  -4.527  1.00  0.080          H  
ATOM   3135 2HG1 VAL A 203      13.919  29.737  -3.335  1.00  0.080          H  
ATOM   3136 3HG1 VAL A 203      13.612  30.453  -4.926  1.00  0.080          H  
ATOM   3137 1HG2 VAL A 203      16.279  31.949  -5.156  1.00  0.080          H  
ATOM   3138 2HG2 VAL A 203      14.771  32.698  -5.542  1.00  0.080          H  
ATOM   3139 3HG2 VAL A 203      15.817  33.447  -4.381  1.00  0.080          H  
ATOM   3140  N   SER A 204      11.784  31.119  -1.909  1.00  0.060          N  
ATOM   3141  CA  SER A 204      11.170  30.333  -0.825  1.00  0.080          C  
ATOM   3142  C   SER A 204      11.841  28.941  -0.730  1.00  0.090          C  
ATOM   3143  O   SER A 204      12.517  28.513  -1.671  1.00  0.080          O  
ATOM   3144  CB  SER A 204       9.674  30.113  -1.104  1.00  0.100          C  
ATOM   3145  OG  SER A 204       9.476  29.141  -2.090  1.00  0.100          O  
ATOM   3146  H   SER A 204      11.198  31.348  -2.718  1.00  0.070          H  
ATOM   3147  HA  SER A 204      11.300  30.889   0.097  1.00  0.100          H  
ATOM   3148 1HB  SER A 204       9.122  29.857  -0.227  1.00  0.120          H  
ATOM   3149 2HB  SER A 204       9.241  31.039  -1.458  1.00  0.120          H  
ATOM   3150  HG  SER A 204       8.500  29.166  -2.300  1.00  0.120          H  
ATOM   3151  N   PRO A 205      11.622  28.163   0.360  1.00  0.100          N  
ATOM   3152  CA  PRO A 205      12.105  26.808   0.580  1.00  0.130          C  
ATOM   3153  C   PRO A 205      11.701  25.801  -0.489  1.00  0.170          C  
ATOM   3154  O   PRO A 205      12.264  24.709  -0.521  1.00  0.210          O  
ATOM   3155  CB  PRO A 205      11.479  26.432   1.925  1.00  0.200          C  
ATOM   3156  CG  PRO A 205      11.285  27.727   2.624  1.00  0.200          C  
ATOM   3157  CD  PRO A 205      10.951  28.711   1.546  1.00  0.200          C  
ATOM   3158  HA  PRO A 205      13.201  26.841   0.663  1.00  0.160          H  
ATOM   3159 1HB  PRO A 205      10.537  25.887   1.755  1.00  0.230          H  
ATOM   3160 2HB  PRO A 205      12.148  25.747   2.469  1.00  0.230          H  
ATOM   3161 1HG  PRO A 205      10.481  27.631   3.369  1.00  0.230          H  
ATOM   3162 2HG  PRO A 205      12.187  27.997   3.178  1.00  0.230          H  
ATOM   3163 1HD  PRO A 205       9.869  28.757   1.439  1.00  0.230          H  
ATOM   3164 2HD  PRO A 205      11.403  29.650   1.835  1.00  0.230          H  
ATOM   3165  N   ASN A 206      10.691  26.107  -1.317  1.00  0.180          N  
ATOM   3166  CA  ASN A 206      10.335  25.137  -2.334  1.00  0.230          C  
ATOM   3167  C   ASN A 206      10.343  25.787  -3.708  1.00  0.210          C  
ATOM   3168  O   ASN A 206       9.498  25.492  -4.559  1.00  0.250          O  
ATOM   3169  CB  ASN A 206       8.990  24.500  -2.034  1.00  0.300          C  
ATOM   3170  CG  ASN A 206       9.011  23.648  -0.782  1.00  0.300          C  
ATOM   3171  OD1 ASN A 206       9.567  22.544  -0.769  1.00  0.300          O  
ATOM   3172  ND2 ASN A 206       8.405  24.138   0.267  1.00  0.300          N  
ATOM   3173  H   ASN A 206      10.224  27.014  -1.308  1.00  0.220          H  
ATOM   3174  HA  ASN A 206      11.088  24.351  -2.357  1.00  0.280          H  
ATOM   3175 1HB  ASN A 206       8.239  25.283  -1.918  1.00  0.360          H  
ATOM   3176 2HB  ASN A 206       8.687  23.875  -2.874  1.00  0.360          H  
ATOM   3177 1HD2 ASN A 206       8.383  23.617   1.120  1.00  0.360          H  
ATOM   3178 2HD2 ASN A 206       7.960  25.022   0.212  1.00  0.360          H  
ATOM   3179  N   GLN A 207      11.390  26.580  -3.937  1.00  0.140          N  
ATOM   3180  CA  GLN A 207      11.698  27.233  -5.201  1.00  0.140          C  
ATOM   3181  C   GLN A 207      13.216  27.205  -5.360  1.00  0.100          C  
ATOM   3182  O   GLN A 207      13.928  26.765  -4.455  1.00  0.080          O  
ATOM   3183  CB  GLN A 207      11.181  28.684  -5.220  1.00  0.200          C  
ATOM   3184  CG  GLN A 207       9.648  28.854  -5.188  1.00  0.200          C  
ATOM   3185  CD  GLN A 207       8.975  28.451  -6.463  1.00  0.200          C  
ATOM   3186  OE1 GLN A 207       9.621  28.332  -7.509  1.00  0.200          O  
ATOM   3187  NE2 GLN A 207       7.668  28.238  -6.387  1.00  0.200          N  
ATOM   3188  H   GLN A 207      12.000  26.805  -3.143  1.00  0.170          H  
ATOM   3189  HA  GLN A 207      11.252  26.673  -6.022  1.00  0.170          H  
ATOM   3190 1HB  GLN A 207      11.560  29.201  -4.338  1.00  0.240          H  
ATOM   3191 2HB  GLN A 207      11.568  29.207  -6.093  1.00  0.240          H  
ATOM   3192 1HG  GLN A 207       9.243  28.228  -4.412  1.00  0.240          H  
ATOM   3193 2HG  GLN A 207       9.390  29.885  -4.973  1.00  0.240          H  
ATOM   3194 1HE2 GLN A 207       7.149  27.967  -7.199  1.00  0.240          H  
ATOM   3195 2HE2 GLN A 207       7.209  28.367  -5.500  1.00  0.240          H  
ATOM   3196  N   ALA A 208      13.739  27.683  -6.481  1.00  0.080          N  
ATOM   3197  CA  ALA A 208      15.188  27.702  -6.621  1.00  0.050          C  
ATOM   3198  C   ALA A 208      15.630  28.838  -7.501  1.00  0.090          C  
ATOM   3199  O   ALA A 208      15.017  29.105  -8.530  1.00  0.270          O  
ATOM   3200  CB  ALA A 208      15.681  26.395  -7.204  1.00  0.080          C  
ATOM   3201  H   ALA A 208      13.148  28.021  -7.231  1.00  0.100          H  
ATOM   3202  HA  ALA A 208      15.629  27.839  -5.636  1.00  0.060          H  
ATOM   3203 1HB  ALA A 208      16.769  26.424  -7.284  1.00  0.100          H  
ATOM   3204 2HB  ALA A 208      15.385  25.572  -6.552  1.00  0.100          H  
ATOM   3205 3HB  ALA A 208      15.250  26.252  -8.192  1.00  0.100          H  
ATOM   3206  N   ALA A 209      16.739  29.457  -7.115  1.00  0.050          N  
ATOM   3207  CA  ALA A 209      17.311  30.551  -7.870  1.00  0.050          C  
ATOM   3208  C   ALA A 209      17.754  30.125  -9.250  1.00  0.050          C  
ATOM   3209  O   ALA A 209      18.329  29.046  -9.422  1.00  0.050          O  
ATOM   3210  CB  ALA A 209      18.510  31.120  -7.146  1.00  0.070          C  
ATOM   3211  H   ALA A 209      17.182  29.166  -6.258  1.00  0.060          H  
ATOM   3212  HA  ALA A 209      16.550  31.316  -7.965  1.00  0.060          H  
ATOM   3213 1HB  ALA A 209      18.904  31.960  -7.720  1.00  0.080          H  
ATOM   3214 2HB  ALA A 209      18.214  31.450  -6.171  1.00  0.080          H  
ATOM   3215 3HB  ALA A 209      19.260  30.348  -7.059  1.00  0.080          H  
ATOM   3216  N   VAL A 210      17.597  31.026 -10.201  1.00  0.040          N  
ATOM   3217  CA  VAL A 210      18.080  30.803 -11.551  1.00  0.040          C  
ATOM   3218  C   VAL A 210      18.997  31.953 -11.886  1.00  0.040          C  
ATOM   3219  O   VAL A 210      18.973  32.969 -11.188  1.00  0.030          O  
ATOM   3220  CB  VAL A 210      16.922  30.744 -12.571  1.00  0.060          C  
ATOM   3221  CG1 VAL A 210      15.967  29.628 -12.182  1.00  0.060          C  
ATOM   3222  CG2 VAL A 210      16.197  32.084 -12.659  1.00  0.060          C  
ATOM   3223  H   VAL A 210      17.062  31.864  -9.960  1.00  0.050          H  
ATOM   3224  HA  VAL A 210      18.642  29.870 -11.588  1.00  0.050          H  
ATOM   3225  HB  VAL A 210      17.327  30.501 -13.550  1.00  0.070          H  
ATOM   3226 1HG1 VAL A 210      15.162  29.563 -12.914  1.00  0.070          H  
ATOM   3227 2HG1 VAL A 210      16.508  28.684 -12.146  1.00  0.070          H  
ATOM   3228 3HG1 VAL A 210      15.540  29.837 -11.196  1.00  0.070          H  
ATOM   3229 1HG2 VAL A 210      15.406  32.000 -13.389  1.00  0.070          H  
ATOM   3230 2HG2 VAL A 210      15.780  32.326 -11.717  1.00  0.070          H  
ATOM   3231 3HG2 VAL A 210      16.881  32.871 -12.969  1.00  0.070          H  
ATOM   3232  N   GLN A 211      19.800  31.799 -12.928  1.00  0.040          N  
ATOM   3233  CA  GLN A 211      20.667  32.883 -13.335  1.00  0.040          C  
ATOM   3234  C   GLN A 211      19.832  33.994 -13.963  1.00  0.040          C  
ATOM   3235  O   GLN A 211      19.009  33.737 -14.845  1.00  0.050          O  
ATOM   3236  CB  GLN A 211      21.715  32.372 -14.324  1.00  0.060          C  
ATOM   3237  CG  GLN A 211      22.782  33.379 -14.719  1.00  0.060          C  
ATOM   3238  CD  GLN A 211      23.798  32.748 -15.646  1.00  0.060          C  
ATOM   3239  OE1 GLN A 211      23.427  31.989 -16.545  1.00  0.060          O  
ATOM   3240  NE2 GLN A 211      25.081  33.027 -15.435  1.00  0.060          N  
ATOM   3241  H   GLN A 211      19.790  30.935 -13.450  1.00  0.050          H  
ATOM   3242  HA  GLN A 211      21.166  33.270 -12.452  1.00  0.050          H  
ATOM   3243 1HB  GLN A 211      22.217  31.504 -13.905  1.00  0.070          H  
ATOM   3244 2HB  GLN A 211      21.215  32.052 -15.237  1.00  0.070          H  
ATOM   3245 1HG  GLN A 211      22.310  34.215 -15.240  1.00  0.070          H  
ATOM   3246 2HG  GLN A 211      23.291  33.738 -13.829  1.00  0.070          H  
ATOM   3247 1HE2 GLN A 211      25.783  32.619 -16.024  1.00  0.070          H  
ATOM   3248 2HE2 GLN A 211      25.354  33.642 -14.695  1.00  0.070          H  
ATOM   3249  N   GLY A 212      20.035  35.221 -13.504  1.00  0.040          N  
ATOM   3250  CA  GLY A 212      19.315  36.370 -14.033  1.00  0.060          C  
ATOM   3251  C   GLY A 212      20.045  36.983 -15.207  1.00  0.060          C  
ATOM   3252  O   GLY A 212      21.251  36.800 -15.365  1.00  0.170          O  
ATOM   3253  H   GLY A 212      20.724  35.333 -12.766  1.00  0.050          H  
ATOM   3254 1HA  GLY A 212      18.320  36.059 -14.347  1.00  0.070          H  
ATOM   3255 2HA  GLY A 212      19.189  37.115 -13.249  1.00  0.070          H  
ATOM   3256  N   ARG A 213      19.363  37.832 -15.954  1.00  0.080          N  
ATOM   3257  CA  ARG A 213      20.010  38.487 -17.074  1.00  0.070          C  
ATOM   3258  C   ARG A 213      20.978  39.594 -16.628  1.00  0.080          C  
ATOM   3259  O   ARG A 213      20.834  40.107 -15.518  1.00  0.120          O  
ATOM   3260  CB  ARG A 213      18.967  39.112 -17.992  1.00  0.100          C  
ATOM   3261  CG  ARG A 213      18.176  40.267 -17.378  1.00  0.100          C  
ATOM   3262  CD  ARG A 213      17.436  41.008 -18.406  1.00  0.100          C  
ATOM   3263  NE  ARG A 213      16.568  42.029 -17.833  1.00  0.100          N  
ATOM   3264  CZ  ARG A 213      16.931  43.289 -17.473  1.00  0.100          C  
ATOM   3265  NH1 ARG A 213      18.176  43.730 -17.583  1.00  0.100          N  
ATOM   3266  NH2 ARG A 213      16.000  44.107 -16.991  1.00  0.100          N  
ATOM   3267  H   ARG A 213      18.380  37.979 -15.771  1.00  0.100          H  
ATOM   3268  HA  ARG A 213      20.523  37.711 -17.625  1.00  0.080          H  
ATOM   3269 1HB  ARG A 213      19.436  39.498 -18.887  1.00  0.120          H  
ATOM   3270 2HB  ARG A 213      18.254  38.350 -18.301  1.00  0.120          H  
ATOM   3271 1HG  ARG A 213      17.463  39.882 -16.655  1.00  0.120          H  
ATOM   3272 2HG  ARG A 213      18.843  40.970 -16.884  1.00  0.120          H  
ATOM   3273 1HD  ARG A 213      18.144  41.492 -19.080  1.00  0.120          H  
ATOM   3274 2HD  ARG A 213      16.816  40.315 -18.973  1.00  0.120          H  
ATOM   3275  HE  ARG A 213      15.596  41.783 -17.714  1.00  0.120          H  
ATOM   3276 1HH1 ARG A 213      18.950  43.130 -17.920  1.00  0.120          H  
ATOM   3277 2HH1 ARG A 213      18.375  44.680 -17.303  1.00  0.120          H  
ATOM   3278 1HH2 ARG A 213      15.045  43.790 -16.894  1.00  0.120          H  
ATOM   3279 2HH2 ARG A 213      16.241  45.053 -16.710  1.00  0.120          H  
ATOM   3280  N   PRO A 214      21.969  39.950 -17.475  1.00  0.080          N  
ATOM   3281  CA  PRO A 214      22.834  41.112 -17.379  1.00  0.110          C  
ATOM   3282  C   PRO A 214      21.973  42.363 -17.424  1.00  0.060          C  
ATOM   3283  O   PRO A 214      20.866  42.334 -17.984  1.00  0.060          O  
ATOM   3284  CB  PRO A 214      23.714  41.016 -18.627  1.00  0.170          C  
ATOM   3285  CG  PRO A 214      23.719  39.575 -18.989  1.00  0.170          C  
ATOM   3286  CD  PRO A 214      22.351  39.050 -18.599  1.00  0.170          C  
ATOM   3287  HA  PRO A 214      23.434  41.067 -16.454  1.00  0.130          H  
ATOM   3288 1HB  PRO A 214      23.314  41.664 -19.419  1.00  0.200          H  
ATOM   3289 2HB  PRO A 214      24.720  41.390 -18.391  1.00  0.200          H  
ATOM   3290 1HG  PRO A 214      23.937  39.452 -20.061  1.00  0.200          H  
ATOM   3291 2HG  PRO A 214      24.536  39.103 -18.451  1.00  0.200          H  
ATOM   3292 1HD  PRO A 214      21.654  39.130 -19.441  1.00  0.200          H  
ATOM   3293 2HD  PRO A 214      22.502  38.016 -18.260  1.00  0.200          H  
ATOM   3294  N   GLY A 215      22.483  43.449 -16.871  1.00  0.030          N  
ATOM   3295  CA  GLY A 215      21.788  44.719 -16.842  1.00  0.070          C  
ATOM   3296  C   GLY A 215      21.133  44.936 -15.499  1.00  0.130          C  
ATOM   3297  O   GLY A 215      21.310  44.141 -14.565  1.00  0.080          O  
ATOM   3298  H   GLY A 215      23.417  43.402 -16.467  1.00  0.040          H  
ATOM   3299 1HA  GLY A 215      22.494  45.526 -17.039  1.00  0.080          H  
ATOM   3300 2HA  GLY A 215      21.039  44.751 -17.631  1.00  0.080          H  
ATOM   3301  N   GLU A 216      20.441  46.060 -15.385  1.00  0.290          N  
ATOM   3302  CA  GLU A 216      19.822  46.491 -14.148  1.00  0.360          C  
ATOM   3303  C   GLU A 216      18.760  45.533 -13.623  1.00  0.190          C  
ATOM   3304  O   GLU A 216      17.936  44.999 -14.365  1.00  0.310          O  
ATOM   3305  CB  GLU A 216      19.244  47.890 -14.345  1.00  0.480          C  
ATOM   3306  CG  GLU A 216      20.316  48.944 -14.633  1.00  0.480          C  
ATOM   3307  CD  GLU A 216      20.694  49.033 -16.096  1.00  0.480          C  
ATOM   3308  OE1 GLU A 216      20.202  48.234 -16.871  1.00  0.480          O  
ATOM   3309  OE2 GLU A 216      21.478  49.878 -16.436  1.00  0.480          O  
ATOM   3310  H   GLU A 216      20.346  46.669 -16.203  1.00  0.350          H  
ATOM   3311  HA  GLU A 216      20.604  46.559 -13.392  1.00  0.430          H  
ATOM   3312 1HB  GLU A 216      18.531  47.881 -15.170  1.00  0.570          H  
ATOM   3313 2HB  GLU A 216      18.705  48.192 -13.447  1.00  0.570          H  
ATOM   3314 1HG  GLU A 216      19.967  49.919 -14.292  1.00  0.570          H  
ATOM   3315 2HG  GLU A 216      21.201  48.686 -14.065  1.00  0.570          H  
ATOM   3316  N   ALA A 217      18.778  45.359 -12.312  1.00  0.090          N  
ATOM   3317  CA  ALA A 217      17.835  44.515 -11.601  1.00  0.120          C  
ATOM   3318  C   ALA A 217      17.548  45.111 -10.228  1.00  0.080          C  
ATOM   3319  O   ALA A 217      17.585  44.391  -9.234  1.00  0.110          O  
ATOM   3320  CB  ALA A 217      18.405  43.104 -11.467  1.00  0.160          C  
ATOM   3321  H   ALA A 217      19.498  45.842 -11.801  1.00  0.110          H  
ATOM   3322  HA  ALA A 217      16.903  44.483 -12.166  1.00  0.140          H  
ATOM   3323 1HB  ALA A 217      17.699  42.461 -10.950  1.00  0.190          H  
ATOM   3324 2HB  ALA A 217      18.597  42.699 -12.466  1.00  0.190          H  
ATOM   3325 3HB  ALA A 217      19.342  43.141 -10.906  1.00  0.190          H  
ATOM   3326  N   SER A 218      17.243  46.417 -10.204  1.00  0.070          N  
ATOM   3327  CA  SER A 218      16.974  47.241  -9.004  1.00  0.060          C  
ATOM   3328  C   SER A 218      18.141  47.251  -8.000  1.00  0.050          C  
ATOM   3329  O   SER A 218      17.968  47.565  -6.819  1.00  0.030          O  
ATOM   3330  CB  SER A 218      15.715  46.771  -8.279  1.00  0.090          C  
ATOM   3331  OG  SER A 218      14.574  46.827  -9.105  1.00  0.090          O  
ATOM   3332  H   SER A 218      17.187  46.894 -11.096  1.00  0.080          H  
ATOM   3333  HA  SER A 218      16.805  48.267  -9.334  1.00  0.070          H  
ATOM   3334 1HB  SER A 218      15.850  45.757  -7.908  1.00  0.110          H  
ATOM   3335 2HB  SER A 218      15.553  47.407  -7.407  1.00  0.110          H  
ATOM   3336  HG  SER A 218      14.638  46.056  -9.677  1.00  0.110          H  
ATOM   3337  N   GLY A 219      19.363  47.066  -8.497  1.00  0.050          N  
ATOM   3338  CA  GLY A 219      20.557  47.014  -7.660  1.00  0.030          C  
ATOM   3339  C   GLY A 219      21.049  48.380  -7.226  1.00  0.030          C  
ATOM   3340  O   GLY A 219      22.022  48.495  -6.478  1.00  0.050          O  
ATOM   3341  H   GLY A 219      19.467  46.867  -9.474  1.00  0.060          H  
ATOM   3342 1HA  GLY A 219      20.332  46.426  -6.779  1.00  0.040          H  
ATOM   3343 2HA  GLY A 219      21.346  46.488  -8.194  1.00  0.040          H  
ATOM   3344  N   PHE A 220      20.393  49.419  -7.718  1.00  0.030          N  
ATOM   3345  CA  PHE A 220      20.747  50.774  -7.389  1.00  0.030          C  
ATOM   3346  C   PHE A 220      19.718  51.365  -6.454  1.00  0.090          C  
ATOM   3347  O   PHE A 220      19.718  52.574  -6.231  1.00  0.140          O  
ATOM   3348  CB  PHE A 220      20.875  51.617  -8.652  1.00  0.040          C  
ATOM   3349  CG  PHE A 220      21.976  51.147  -9.536  1.00  0.040          C  
ATOM   3350  CD1 PHE A 220      21.708  50.441 -10.692  1.00  0.040          C  
ATOM   3351  CD2 PHE A 220      23.292  51.399  -9.203  1.00  0.040          C  
ATOM   3352  CE1 PHE A 220      22.728  50.008 -11.490  1.00  0.040          C  
ATOM   3353  CE2 PHE A 220      24.319  50.961 -10.000  1.00  0.040          C  
ATOM   3354  CZ  PHE A 220      24.037  50.264 -11.148  1.00  0.040          C  
ATOM   3355  H   PHE A 220      19.619  49.249  -8.336  1.00  0.040          H  
ATOM   3356  HA  PHE A 220      21.708  50.773  -6.875  1.00  0.040          H  
ATOM   3357 1HB  PHE A 220      19.938  51.597  -9.214  1.00  0.050          H  
ATOM   3358 2HB  PHE A 220      21.066  52.655  -8.392  1.00  0.050          H  
ATOM   3359  HD1 PHE A 220      20.676  50.236 -10.968  1.00  0.050          H  
ATOM   3360  HD2 PHE A 220      23.507  51.954  -8.293  1.00  0.050          H  
ATOM   3361  HE1 PHE A 220      22.502  49.461 -12.395  1.00  0.050          H  
ATOM   3362  HE2 PHE A 220      25.352  51.166  -9.723  1.00  0.050          H  
ATOM   3363  HZ  PHE A 220      24.845  49.913 -11.786  1.00  0.050          H  
ATOM   3364  N   PHE A 221      18.836  50.529  -5.898  1.00  0.120          N  
ATOM   3365  CA  PHE A 221      17.820  51.052  -5.006  1.00  0.210          C  
ATOM   3366  C   PHE A 221      18.462  51.827  -3.865  1.00  0.390          C  
ATOM   3367  O   PHE A 221      19.298  51.300  -3.118  1.00  0.470          O  
ATOM   3368  CB  PHE A 221      16.927  49.906  -4.505  1.00  0.260          C  
ATOM   3369  CG  PHE A 221      15.799  50.296  -3.570  1.00  0.260          C  
ATOM   3370  CD1 PHE A 221      14.783  51.159  -3.960  1.00  0.260          C  
ATOM   3371  CD2 PHE A 221      15.733  49.746  -2.304  1.00  0.260          C  
ATOM   3372  CE1 PHE A 221      13.758  51.457  -3.089  1.00  0.260          C  
ATOM   3373  CE2 PHE A 221      14.705  50.047  -1.451  1.00  0.260          C  
ATOM   3374  CZ  PHE A 221      13.717  50.908  -1.856  1.00  0.260          C  
ATOM   3375  H   PHE A 221      18.843  49.527  -6.114  1.00  0.140          H  
ATOM   3376  HA  PHE A 221      17.196  51.733  -5.577  1.00  0.250          H  
ATOM   3377 1HB  PHE A 221      16.487  49.399  -5.368  1.00  0.310          H  
ATOM   3378 2HB  PHE A 221      17.549  49.173  -3.993  1.00  0.310          H  
ATOM   3379  HD1 PHE A 221      14.797  51.601  -4.963  1.00  0.310          H  
ATOM   3380  HD2 PHE A 221      16.520  49.057  -1.983  1.00  0.310          H  
ATOM   3381  HE1 PHE A 221      12.971  52.114  -3.379  1.00  0.310          H  
ATOM   3382  HE2 PHE A 221      14.671  49.594  -0.461  1.00  0.310          H  
ATOM   3383  HZ  PHE A 221      12.888  51.147  -1.200  1.00  0.310          H  
ATOM   3384  N   GLY A 222      18.035  53.090  -3.768  1.00  0.730          N  
ATOM   3385  CA  GLY A 222      18.498  54.104  -2.832  1.00  0.150          C  
ATOM   3386  C   GLY A 222      19.575  55.057  -3.372  1.00  0.130          C  
ATOM   3387  O   GLY A 222      19.908  56.039  -2.715  1.00  0.160          O  
ATOM   3388  H   GLY A 222      17.323  53.375  -4.447  1.00  0.880          H  
ATOM   3389 1HA  GLY A 222      17.642  54.689  -2.495  1.00  0.180          H  
ATOM   3390 2HA  GLY A 222      18.906  53.603  -1.971  1.00  0.180          H  
ATOM   3391  N   SER A 223      20.113  54.788  -4.561  1.00  0.070          N  
ATOM   3392  CA  SER A 223      21.182  55.604  -5.166  1.00  0.060          C  
ATOM   3393  C   SER A 223      20.821  57.056  -5.403  1.00  0.110          C  
ATOM   3394  O   SER A 223      19.691  57.372  -5.769  1.00  0.130          O  
ATOM   3395  CB  SER A 223      21.624  55.046  -6.498  1.00  0.090          C  
ATOM   3396  OG  SER A 223      22.574  55.917  -7.094  1.00  0.090          O  
ATOM   3397  H   SER A 223      19.794  53.963  -5.068  1.00  0.080          H  
ATOM   3398  HA  SER A 223      22.040  55.582  -4.488  1.00  0.070          H  
ATOM   3399 1HB  SER A 223      22.054  54.056  -6.364  1.00  0.110          H  
ATOM   3400 2HB  SER A 223      20.757  54.946  -7.150  1.00  0.110          H  
ATOM   3401  HG  SER A 223      23.435  55.739  -6.643  1.00  0.110          H  
ATOM   3402  N   HIS A 224      21.801  57.945  -5.203  1.00  0.140          N  
ATOM   3403  CA  HIS A 224      21.596  59.375  -5.439  1.00  0.210          C  
ATOM   3404  C   HIS A 224      22.225  59.869  -6.731  1.00  0.260          C  
ATOM   3405  O   HIS A 224      22.288  61.075  -6.988  1.00  0.480          O  
ATOM   3406  CB  HIS A 224      22.132  60.185  -4.265  1.00  0.270          C  
ATOM   3407  CG  HIS A 224      21.368  59.949  -3.026  1.00  0.270          C  
ATOM   3408  ND1 HIS A 224      20.245  60.683  -2.671  1.00  0.270          N  
ATOM   3409  CD2 HIS A 224      21.531  59.026  -2.078  1.00  0.270          C  
ATOM   3410  CE1 HIS A 224      19.767  60.207  -1.531  1.00  0.270          C  
ATOM   3411  NE2 HIS A 224      20.533  59.200  -1.155  1.00  0.270          N  
ATOM   3412  H   HIS A 224      22.718  57.598  -4.882  1.00  0.170          H  
ATOM   3413  HA  HIS A 224      20.536  59.567  -5.502  1.00  0.250          H  
ATOM   3414 1HB  HIS A 224      23.174  59.913  -4.085  1.00  0.320          H  
ATOM   3415 2HB  HIS A 224      22.097  61.247  -4.500  1.00  0.320          H  
ATOM   3416  HD2 HIS A 224      22.312  58.273  -2.056  1.00  0.320          H  
ATOM   3417  HE1 HIS A 224      18.893  60.579  -0.996  1.00  0.320          H  
ATOM   3418  HE2 HIS A 224      20.442  58.603  -0.311  1.00  0.320          H  
ATOM   3419  N   ARG A 225      22.701  58.955  -7.558  1.00  0.110          N  
ATOM   3420  CA  ARG A 225      23.265  59.380  -8.818  1.00  0.130          C  
ATOM   3421  C   ARG A 225      22.137  59.217  -9.791  1.00  0.650          C  
ATOM   3422  O   ARG A 225      21.932  58.125 -10.297  1.00  1.170          O  
ATOM   3423  CB  ARG A 225      24.428  58.508  -9.255  1.00  0.170          C  
ATOM   3424  CG  ARG A 225      25.084  58.962 -10.557  1.00  0.170          C  
ATOM   3425  CD  ARG A 225      26.131  58.031 -11.017  1.00  0.170          C  
ATOM   3426  NE  ARG A 225      27.285  57.964 -10.129  1.00  0.170          N  
ATOM   3427  CZ  ARG A 225      28.264  57.038 -10.246  1.00  0.170          C  
ATOM   3428  NH1 ARG A 225      28.204  56.155 -11.216  1.00  0.170          N  
ATOM   3429  NH2 ARG A 225      29.281  57.004  -9.389  1.00  0.170          N  
ATOM   3430  H   ARG A 225      22.620  57.963  -7.326  1.00  0.130          H  
ATOM   3431  HA  ARG A 225      23.570  60.424  -8.773  1.00  0.160          H  
ATOM   3432 1HB  ARG A 225      25.185  58.501  -8.473  1.00  0.210          H  
ATOM   3433 2HB  ARG A 225      24.089  57.480  -9.384  1.00  0.210          H  
ATOM   3434 1HG  ARG A 225      24.328  59.025 -11.340  1.00  0.210          H  
ATOM   3435 2HG  ARG A 225      25.536  59.942 -10.414  1.00  0.210          H  
ATOM   3436 1HD  ARG A 225      25.693  57.036 -11.087  1.00  0.210          H  
ATOM   3437 2HD  ARG A 225      26.474  58.349 -12.002  1.00  0.210          H  
ATOM   3438  HE  ARG A 225      27.349  58.634  -9.372  1.00  0.210          H  
ATOM   3439 1HH1 ARG A 225      27.445  56.160 -11.869  1.00  0.210          H  
ATOM   3440 2HH1 ARG A 225      28.935  55.436 -11.304  1.00  0.210          H  
ATOM   3441 1HH2 ARG A 225      29.336  57.674  -8.636  1.00  0.210          H  
ATOM   3442 2HH2 ARG A 225      30.011  56.270  -9.488  1.00  0.210          H  
ATOM   3443  N   PHE A 226      21.408  60.271 -10.100  1.00  1.010          N  
ATOM   3444  CA  PHE A 226      20.221  59.984 -10.897  1.00  1.390          C  
ATOM   3445  C   PHE A 226      20.527  60.179 -12.354  1.00  0.760          C  
ATOM   3446  O   PHE A 226      19.890  59.604 -13.237  1.00  1.460          O  
ATOM   3447  CB  PHE A 226      19.084  60.901 -10.472  1.00  1.790          C  
ATOM   3448  CG  PHE A 226      18.732  60.742  -9.019  1.00  1.790          C  
ATOM   3449  CD1 PHE A 226      18.876  61.821  -8.148  1.00  1.790          C  
ATOM   3450  CD2 PHE A 226      18.305  59.526  -8.499  1.00  1.790          C  
ATOM   3451  CE1 PHE A 226      18.577  61.694  -6.812  1.00  1.790          C  
ATOM   3452  CE2 PHE A 226      18.013  59.411  -7.158  1.00  1.790          C  
ATOM   3453  CZ  PHE A 226      18.142  60.494  -6.319  1.00  1.790          C  
ATOM   3454  H   PHE A 226      21.601  61.187  -9.716  1.00  1.210          H  
ATOM   3455  HA  PHE A 226      19.923  58.945 -10.741  1.00  1.670          H  
ATOM   3456 1HB  PHE A 226      19.354  61.938 -10.655  1.00  2.150          H  
ATOM   3457 2HB  PHE A 226      18.199  60.678 -11.066  1.00  2.150          H  
ATOM   3458  HD1 PHE A 226      19.225  62.780  -8.531  1.00  2.150          H  
ATOM   3459  HD2 PHE A 226      18.205  58.647  -9.156  1.00  2.150          H  
ATOM   3460  HE1 PHE A 226      18.691  62.546  -6.141  1.00  2.150          H  
ATOM   3461  HE2 PHE A 226      17.682  58.453  -6.746  1.00  2.150          H  
ATOM   3462  HZ  PHE A 226      17.913  60.385  -5.256  1.00  2.150          H  
ATOM   3463  N   SER A 227      21.522  60.996 -12.604  1.00  0.390          N  
ATOM   3464  CA  SER A 227      21.964  61.334 -13.940  1.00  1.320          C  
ATOM   3465  C   SER A 227      20.851  61.791 -14.863  1.00  2.060          C  
ATOM   3466  O   SER A 227      20.863  61.475 -16.054  1.00  2.540          O  
ATOM   3467  CB  SER A 227      22.703  60.161 -14.559  1.00  1.480          C  
ATOM   3468  OG  SER A 227      23.846  59.833 -13.810  1.00  1.480          O  
ATOM   3469  H   SER A 227      22.007  61.425 -11.834  1.00  0.470          H  
ATOM   3470  HA  SER A 227      22.673  62.159 -13.852  1.00  1.580          H  
ATOM   3471 1HB  SER A 227      22.043  59.298 -14.617  1.00  1.770          H  
ATOM   3472 2HB  SER A 227      22.996  60.414 -15.576  1.00  1.770          H  
ATOM   3473  HG  SER A 227      24.228  59.070 -14.246  1.00  1.770          H  
ATOM   3474  N   ASN A 228      19.910  62.568 -14.334  1.00  2.440          N  
ATOM   3475  CA  ASN A 228      18.802  63.042 -15.131  1.00  3.410          C  
ATOM   3476  C   ASN A 228      18.140  64.230 -14.446  1.00  3.400          C  
ATOM   3477  O   ASN A 228      18.552  64.641 -13.360  1.00  3.790          O  
ATOM   3478  CB  ASN A 228      17.831  61.888 -15.359  1.00  4.390          C  
ATOM   3479  CG  ASN A 228      17.131  61.949 -16.672  1.00  4.390          C  
ATOM   3480  OD1 ASN A 228      16.589  63.003 -17.032  1.00  4.390          O  
ATOM   3481  ND2 ASN A 228      17.132  60.860 -17.398  1.00  4.390          N  
ATOM   3482  H   ASN A 228      19.967  62.827 -13.360  1.00  2.930          H  
ATOM   3483  HA  ASN A 228      19.182  63.385 -16.094  1.00  4.090          H  
ATOM   3484 1HB  ASN A 228      18.361  60.937 -15.291  1.00  5.260          H  
ATOM   3485 2HB  ASN A 228      17.082  61.892 -14.566  1.00  5.260          H  
ATOM   3486 1HD2 ASN A 228      16.683  60.850 -18.291  1.00  5.260          H  
ATOM   3487 2HD2 ASN A 228      17.595  60.034 -17.061  1.00  5.260          H  
ATOM   3488  N   PHE A 229      17.105  64.769 -15.081  1.00  3.200          N  
ATOM   3489  CA  PHE A 229      16.337  65.893 -14.580  1.00  3.270          C  
ATOM   3490  C   PHE A 229      14.892  65.496 -14.685  1.00  2.930          C  
ATOM   3491  O   PHE A 229      13.990  66.154 -14.162  1.00  3.570          O  
ATOM   3492  CB  PHE A 229      16.591  67.119 -15.447  1.00  4.550          C  
ATOM   3493  CG  PHE A 229      16.065  66.909 -16.835  1.00  4.550          C  
ATOM   3494  CD1 PHE A 229      14.764  67.272 -17.174  1.00  4.550          C  
ATOM   3495  CD2 PHE A 229      16.855  66.298 -17.794  1.00  4.550          C  
ATOM   3496  CE1 PHE A 229      14.276  67.035 -18.436  1.00  4.550          C  
ATOM   3497  CE2 PHE A 229      16.366  66.059 -19.052  1.00  4.550          C  
ATOM   3498  CZ  PHE A 229      15.075  66.427 -19.376  1.00  4.550          C  
ATOM   3499  H   PHE A 229      16.799  64.361 -15.958  1.00  3.840          H  
ATOM   3500  HA  PHE A 229      16.591  66.089 -13.537  1.00  3.920          H  
ATOM   3501 1HB  PHE A 229      16.101  67.990 -15.015  1.00  5.460          H  
ATOM   3502 2HB  PHE A 229      17.658  67.323 -15.502  1.00  5.460          H  
ATOM   3503  HD1 PHE A 229      14.126  67.747 -16.421  1.00  5.460          H  
ATOM   3504  HD2 PHE A 229      17.874  66.000 -17.541  1.00  5.460          H  
ATOM   3505  HE1 PHE A 229      13.256  67.324 -18.690  1.00  5.460          H  
ATOM   3506  HE2 PHE A 229      16.996  65.576 -19.797  1.00  5.460          H  
ATOM   3507  HZ  PHE A 229      14.690  66.235 -20.376  1.00  5.460          H  
ATOM   3508  N   ARG A 230      14.697  64.405 -15.406  1.00  2.150          N  
ATOM   3509  CA  ARG A 230      13.374  63.883 -15.701  1.00  1.920          C  
ATOM   3510  C   ARG A 230      12.638  63.554 -14.415  1.00  2.640          C  
ATOM   3511  O   ARG A 230      13.225  63.024 -13.469  1.00  2.670          O  
ATOM   3512  CB  ARG A 230      13.456  62.646 -16.578  1.00  2.780          C  
ATOM   3513  CG  ARG A 230      12.124  62.074 -17.033  1.00  2.780          C  
ATOM   3514  CD  ARG A 230      12.312  60.944 -17.965  1.00  2.780          C  
ATOM   3515  NE  ARG A 230      11.037  60.384 -18.397  1.00  2.780          N  
ATOM   3516  CZ  ARG A 230      10.889  59.367 -19.277  1.00  2.780          C  
ATOM   3517  NH1 ARG A 230      11.945  58.794 -19.821  1.00  2.780          N  
ATOM   3518  NH2 ARG A 230       9.673  58.946 -19.592  1.00  2.780          N  
ATOM   3519  H   ARG A 230      15.526  63.954 -15.799  1.00  2.580          H  
ATOM   3520  HA  ARG A 230      12.814  64.649 -16.237  1.00  2.300          H  
ATOM   3521 1HB  ARG A 230      14.024  62.884 -17.475  1.00  3.340          H  
ATOM   3522 2HB  ARG A 230      13.993  61.860 -16.048  1.00  3.340          H  
ATOM   3523 1HG  ARG A 230      11.564  61.699 -16.176  1.00  3.340          H  
ATOM   3524 2HG  ARG A 230      11.545  62.845 -17.540  1.00  3.340          H  
ATOM   3525 1HD  ARG A 230      12.854  61.291 -18.846  1.00  3.340          H  
ATOM   3526 2HD  ARG A 230      12.883  60.161 -17.465  1.00  3.340          H  
ATOM   3527  HE  ARG A 230      10.194  60.790 -18.007  1.00  3.340          H  
ATOM   3528 1HH1 ARG A 230      12.874  59.110 -19.585  1.00  3.340          H  
ATOM   3529 2HH1 ARG A 230      11.828  58.035 -20.478  1.00  3.340          H  
ATOM   3530 1HH2 ARG A 230       8.862  59.384 -19.176  1.00  3.340          H  
ATOM   3531 2HH2 ARG A 230       9.553  58.189 -20.248  1.00  3.340          H  
ATOM   3532  N   ALA A 231      11.342  63.850 -14.387  1.00  3.720          N  
ATOM   3533  CA  ALA A 231      10.526  63.594 -13.213  1.00  4.680          C  
ATOM   3534  C   ALA A 231       9.098  63.257 -13.608  1.00  5.040          C  
ATOM   3535  O   ALA A 231       8.638  63.610 -14.699  1.00  5.450          O  
ATOM   3536  CB  ALA A 231      10.541  64.804 -12.307  1.00  6.170          C  
ATOM   3537  H   ALA A 231      10.917  64.281 -15.195  1.00  4.460          H  
ATOM   3538  HA  ALA A 231      10.946  62.741 -12.681  1.00  5.620          H  
ATOM   3539 1HB  ALA A 231       9.949  64.599 -11.425  1.00  7.400          H  
ATOM   3540 2HB  ALA A 231      11.569  65.025 -12.012  1.00  7.400          H  
ATOM   3541 3HB  ALA A 231      10.123  65.660 -12.829  1.00  7.400          H  
ATOM   3542  N   GLY A 232       8.373  62.598 -12.703  1.00  4.950          N  
ATOM   3543  CA  GLY A 232       6.987  62.187 -12.949  1.00  5.350          C  
ATOM   3544  C   GLY A 232       5.982  63.333 -12.869  1.00  5.700          C  
ATOM   3545  O   GLY A 232       5.060  63.324 -12.049  1.00  6.350          O  
ATOM   3546  H   GLY A 232       8.799  62.368 -11.811  1.00  5.940          H  
ATOM   3547 1HA  GLY A 232       6.923  61.723 -13.933  1.00  6.420          H  
ATOM   3548 2HA  GLY A 232       6.713  61.420 -12.226  1.00  6.420          H  
ATOM   3549  N   ASP A 233       6.131  64.312 -13.753  1.00  5.350          N  
ATOM   3550  CA  ASP A 233       5.275  65.500 -13.758  1.00  5.740          C  
ATOM   3551  C   ASP A 233       3.948  65.194 -14.461  1.00  6.080          C  
ATOM   3552  O   ASP A 233       3.681  65.662 -15.570  1.00  6.230          O  
ATOM   3553  CB  ASP A 233       6.010  66.657 -14.456  1.00  7.880          C  
ATOM   3554  CG  ASP A 233       5.343  68.049 -14.314  1.00  7.880          C  
ATOM   3555  OD1 ASP A 233       4.474  68.208 -13.491  1.00  7.880          O  
ATOM   3556  OD2 ASP A 233       5.746  68.945 -15.027  1.00  7.880          O  
ATOM   3557  H   ASP A 233       6.905  64.221 -14.413  1.00  6.420          H  
ATOM   3558  HA  ASP A 233       5.063  65.787 -12.726  1.00  6.890          H  
ATOM   3559 1HB  ASP A 233       7.023  66.721 -14.055  1.00  9.460          H  
ATOM   3560 2HB  ASP A 233       6.100  66.429 -15.517  1.00  9.460          H  
ATOM   3561  N   GLY A 234       3.144  64.355 -13.810  1.00  6.350          N  
ATOM   3562  CA  GLY A 234       1.861  63.897 -14.332  1.00  6.830          C  
ATOM   3563  C   GLY A 234       0.677  64.653 -13.739  1.00  7.050          C  
ATOM   3564  O   GLY A 234       0.829  65.711 -13.127  1.00  7.410          O  
ATOM   3565  H   GLY A 234       3.494  64.011 -12.911  1.00  7.620          H  
ATOM   3566 1HA  GLY A 234       1.853  64.007 -15.417  1.00  8.200          H  
ATOM   3567 2HA  GLY A 234       1.753  62.834 -14.123  1.00  8.200          H  
ATOM   3568  N   THR A 235      -0.518  64.067 -13.884  1.00  6.970          N  
ATOM   3569  CA  THR A 235      -1.764  64.665 -13.405  1.00  7.190          C  
ATOM   3570  C   THR A 235      -2.423  63.822 -12.309  1.00  7.320          C  
ATOM   3571  O   THR A 235      -3.549  64.098 -11.887  1.00  7.920          O  
ATOM   3572  CB  THR A 235      -2.751  64.837 -14.570  1.00  9.980          C  
ATOM   3573  OG1 THR A 235      -3.056  63.548 -15.129  1.00  9.980          O  
ATOM   3574  CG2 THR A 235      -2.109  65.707 -15.645  1.00  9.980          C  
ATOM   3575  H   THR A 235      -0.587  63.192 -14.387  1.00  8.360          H  
ATOM   3576  HA  THR A 235      -1.541  65.647 -12.987  1.00  8.630          H  
ATOM   3577  HB  THR A 235      -3.669  65.307 -14.217  1.00 11.970          H  
ATOM   3578  HG1 THR A 235      -3.744  63.128 -14.596  1.00 11.970          H  
ATOM   3579 1HG2 THR A 235      -2.804  65.827 -16.474  1.00 11.970          H  
ATOM   3580 2HG2 THR A 235      -1.871  66.683 -15.223  1.00 11.970          H  
ATOM   3581 3HG2 THR A 235      -1.197  65.240 -16.008  1.00 11.970          H  
ATOM   3582  N   SER A 236      -1.731  62.772 -11.884  1.00  6.890          N  
ATOM   3583  CA  SER A 236      -2.205  61.833 -10.870  1.00  7.110          C  
ATOM   3584  C   SER A 236      -1.004  61.130 -10.270  1.00  5.980          C  
ATOM   3585  O   SER A 236       0.095  61.232 -10.816  1.00  5.140          O  
ATOM   3586  CB  SER A 236      -3.150  60.811 -11.473  1.00  9.870          C  
ATOM   3587  OG  SER A 236      -2.470  59.942 -12.343  1.00  9.870          O  
ATOM   3588  H   SER A 236      -0.815  62.623 -12.276  1.00  8.270          H  
ATOM   3589  HA  SER A 236      -2.719  62.386 -10.082  1.00  8.530          H  
ATOM   3590 1HB  SER A 236      -3.619  60.236 -10.677  1.00 11.840          H  
ATOM   3591 2HB  SER A 236      -3.942  61.325 -12.015  1.00 11.840          H  
ATOM   3592  HG  SER A 236      -3.135  59.341 -12.686  1.00 11.840          H  
ATOM   3593  N   ASN A 237      -1.199  60.407  -9.160  1.00  6.090          N  
ATOM   3594  CA  ASN A 237      -0.101  59.658  -8.547  1.00  5.280          C  
ATOM   3595  C   ASN A 237       1.097  60.568  -8.234  1.00  4.330          C  
ATOM   3596  O   ASN A 237       2.183  60.455  -8.813  1.00  3.620          O  
ATOM   3597  CB  ASN A 237       0.259  58.464  -9.405  1.00  7.720          C  
ATOM   3598  CG  ASN A 237      -0.903  57.511  -9.513  1.00  7.720          C  
ATOM   3599  OD1 ASN A 237      -1.637  57.291  -8.525  1.00  7.720          O  
ATOM   3600  ND2 ASN A 237      -1.081  56.941 -10.676  1.00  7.720          N  
ATOM   3601  H   ASN A 237      -2.122  60.367  -8.753  1.00  7.310          H  
ATOM   3602  HA  ASN A 237      -0.450  59.273  -7.587  1.00  6.340          H  
ATOM   3603 1HB  ASN A 237       0.555  58.783 -10.404  1.00  9.260          H  
ATOM   3604 2HB  ASN A 237       1.091  57.932  -8.975  1.00  9.260          H  
ATOM   3605 1HD2 ASN A 237      -1.830  56.296 -10.815  1.00  9.260          H  
ATOM   3606 2HD2 ASN A 237      -0.462  57.155 -11.434  1.00  9.260          H  
ATOM   3607  N   SER A 238       0.888  61.485  -7.293  1.00  4.460          N  
ATOM   3608  CA  SER A 238       1.872  62.504  -6.932  1.00  3.840          C  
ATOM   3609  C   SER A 238       3.105  61.996  -6.158  1.00  3.170          C  
ATOM   3610  O   SER A 238       3.227  62.148  -4.933  1.00  3.750          O  
ATOM   3611  CB  SER A 238       1.206  63.613  -6.136  1.00  5.620          C  
ATOM   3612  OG  SER A 238       0.239  64.290  -6.895  1.00  5.620          O  
ATOM   3613  H   SER A 238      -0.018  61.515  -6.852  1.00  5.350          H  
ATOM   3614  HA  SER A 238       2.232  62.944  -7.864  1.00  4.610          H  
ATOM   3615 1HB  SER A 238       0.745  63.198  -5.281  1.00  6.750          H  
ATOM   3616 2HB  SER A 238       1.961  64.318  -5.789  1.00  6.750          H  
ATOM   3617  HG  SER A 238      -0.079  65.008  -6.337  1.00  6.750          H  
ATOM   3618  N   TRP A 239       4.020  61.405  -6.935  1.00  2.050          N  
ATOM   3619  CA  TRP A 239       5.318  60.859  -6.508  1.00  1.630          C  
ATOM   3620  C   TRP A 239       6.535  61.757  -6.982  1.00  1.340          C  
ATOM   3621  O   TRP A 239       7.640  61.264  -7.232  1.00  1.260          O  
ATOM   3622  CB  TRP A 239       5.477  59.424  -7.033  1.00  2.450          C  
ATOM   3623  CG  TRP A 239       4.487  58.463  -6.428  1.00  2.450          C  
ATOM   3624  CD1 TRP A 239       3.311  58.112  -6.973  1.00  2.450          C  
ATOM   3625  CD2 TRP A 239       4.584  57.713  -5.196  1.00  2.450          C  
ATOM   3626  NE1 TRP A 239       2.654  57.239  -6.169  1.00  2.450          N  
ATOM   3627  CE2 TRP A 239       3.420  56.982  -5.081  1.00  2.450          C  
ATOM   3628  CE3 TRP A 239       5.541  57.605  -4.212  1.00  2.450          C  
ATOM   3629  CZ2 TRP A 239       3.187  56.160  -4.018  1.00  2.450          C  
ATOM   3630  CZ3 TRP A 239       5.313  56.781  -3.146  1.00  2.450          C  
ATOM   3631  CH2 TRP A 239       4.166  56.071  -3.053  1.00  2.450          C  
ATOM   3632  H   TRP A 239       3.730  61.291  -7.912  1.00  2.460          H  
ATOM   3633  HA  TRP A 239       5.318  60.824  -5.421  1.00  1.960          H  
ATOM   3634 1HB  TRP A 239       5.333  59.417  -8.112  1.00  2.940          H  
ATOM   3635 2HB  TRP A 239       6.472  59.061  -6.832  1.00  2.940          H  
ATOM   3636  HD1 TRP A 239       2.948  58.476  -7.905  1.00  2.940          H  
ATOM   3637  HE1 TRP A 239       1.746  56.832  -6.353  1.00  2.940          H  
ATOM   3638  HE3 TRP A 239       6.434  58.141  -4.291  1.00  2.940          H  
ATOM   3639  HZ2 TRP A 239       2.274  55.587  -3.935  1.00  2.940          H  
ATOM   3640  HZ3 TRP A 239       6.076  56.700  -2.383  1.00  2.940          H  
ATOM   3641  HH2 TRP A 239       4.014  55.417  -2.206  1.00  2.940          H  
ATOM   3642  N   ASP A 240       6.356  63.077  -7.132  1.00  1.270          N  
ATOM   3643  CA  ASP A 240       7.464  63.913  -7.624  1.00  1.140          C  
ATOM   3644  C   ASP A 240       8.480  64.261  -6.525  1.00  0.840          C  
ATOM   3645  O   ASP A 240       8.524  65.357  -6.008  1.00  1.290          O  
ATOM   3646  CB  ASP A 240       6.928  65.193  -8.272  1.00  1.650          C  
ATOM   3647  CG  ASP A 240       8.003  65.950  -9.049  1.00  1.650          C  
ATOM   3648  OD1 ASP A 240       8.988  65.331  -9.395  1.00  1.650          O  
ATOM   3649  OD2 ASP A 240       7.821  67.121  -9.323  1.00  1.650          O  
ATOM   3650  H   ASP A 240       5.457  63.494  -6.925  1.00  1.520          H  
ATOM   3651  HA  ASP A 240       7.990  63.354  -8.398  1.00  1.370          H  
ATOM   3652 1HB  ASP A 240       6.119  64.941  -8.960  1.00  1.980          H  
ATOM   3653 2HB  ASP A 240       6.520  65.850  -7.505  1.00  1.980          H  
ATOM   3654  N   GLY A 241       9.263  63.294  -6.144  1.00  1.350          N  
ATOM   3655  CA  GLY A 241      10.273  63.427  -5.101  1.00  1.040          C  
ATOM   3656  C   GLY A 241      10.909  62.076  -5.000  1.00  0.780          C  
ATOM   3657  O   GLY A 241      11.963  61.874  -4.386  1.00  0.620          O  
ATOM   3658  H   GLY A 241       9.119  62.416  -6.640  1.00  1.620          H  
ATOM   3659 1HA  GLY A 241      11.006  64.184  -5.378  1.00  1.250          H  
ATOM   3660 2HA  GLY A 241       9.810  63.709  -4.157  1.00  1.250          H  
ATOM   3661  N   ILE A 242      10.253  61.151  -5.665  1.00  0.770          N  
ATOM   3662  CA  ILE A 242      10.667  59.790  -5.744  1.00  0.640          C  
ATOM   3663  C   ILE A 242      11.292  59.605  -7.108  1.00  0.430          C  
ATOM   3664  O   ILE A 242      10.681  59.892  -8.138  1.00  0.490          O  
ATOM   3665  CB  ILE A 242       9.439  58.899  -5.458  1.00  0.950          C  
ATOM   3666  CG1 ILE A 242       8.990  59.114  -3.951  1.00  0.950          C  
ATOM   3667  CG2 ILE A 242       9.679  57.434  -5.734  1.00  0.950          C  
ATOM   3668  CD1 ILE A 242       8.005  60.277  -3.671  1.00  0.950          C  
ATOM   3669  H   ILE A 242       9.390  61.396  -6.149  1.00  0.920          H  
ATOM   3670  HA  ILE A 242      11.432  59.591  -4.989  1.00  0.770          H  
ATOM   3671  HB  ILE A 242       8.635  59.235  -6.093  1.00  1.140          H  
ATOM   3672 1HG1 ILE A 242       8.541  58.188  -3.606  1.00  1.140          H  
ATOM   3673 2HG1 ILE A 242       9.886  59.290  -3.350  1.00  1.140          H  
ATOM   3674 1HG2 ILE A 242       8.765  56.890  -5.541  1.00  1.140          H  
ATOM   3675 2HG2 ILE A 242       9.971  57.286  -6.778  1.00  1.140          H  
ATOM   3676 3HG2 ILE A 242      10.450  57.075  -5.087  1.00  1.140          H  
ATOM   3677 1HD1 ILE A 242       7.787  60.283  -2.612  1.00  1.140          H  
ATOM   3678 2HD1 ILE A 242       8.402  61.232  -3.934  1.00  1.140          H  
ATOM   3679 3HD1 ILE A 242       7.104  60.139  -4.209  1.00  1.140          H  
ATOM   3680  N   ARG A 243      12.526  59.170  -7.112  1.00  0.260          N  
ATOM   3681  CA  ARG A 243      13.247  59.014  -8.350  1.00  0.190          C  
ATOM   3682  C   ARG A 243      13.118  57.579  -8.827  1.00  0.260          C  
ATOM   3683  O   ARG A 243      12.641  56.713  -8.101  1.00  0.290          O  
ATOM   3684  CB  ARG A 243      14.692  59.428  -8.180  1.00  0.290          C  
ATOM   3685  CG  ARG A 243      14.933  60.956  -8.253  1.00  0.290          C  
ATOM   3686  CD  ARG A 243      14.496  61.693  -7.009  1.00  0.290          C  
ATOM   3687  NE  ARG A 243      15.000  63.061  -7.022  1.00  0.290          N  
ATOM   3688  CZ  ARG A 243      14.795  64.012  -6.076  1.00  0.290          C  
ATOM   3689  NH1 ARG A 243      14.064  63.792  -4.990  1.00  0.290          N  
ATOM   3690  NH2 ARG A 243      15.348  65.205  -6.248  1.00  0.290          N  
ATOM   3691  H   ARG A 243      12.991  58.957  -6.216  1.00  0.310          H  
ATOM   3692  HA  ARG A 243      12.801  59.665  -9.100  1.00  0.230          H  
ATOM   3693 1HB  ARG A 243      15.046  59.083  -7.207  1.00  0.350          H  
ATOM   3694 2HB  ARG A 243      15.309  58.955  -8.940  1.00  0.350          H  
ATOM   3695 1HG  ARG A 243      15.967  61.172  -8.419  1.00  0.350          H  
ATOM   3696 2HG  ARG A 243      14.355  61.359  -9.081  1.00  0.350          H  
ATOM   3697 1HD  ARG A 243      13.411  61.740  -6.969  1.00  0.350          H  
ATOM   3698 2HD  ARG A 243      14.875  61.183  -6.119  1.00  0.350          H  
ATOM   3699  HE  ARG A 243      15.565  63.323  -7.818  1.00  0.350          H  
ATOM   3700 1HH1 ARG A 243      13.592  62.891  -4.817  1.00  0.350          H  
ATOM   3701 2HH1 ARG A 243      13.938  64.528  -4.315  1.00  0.350          H  
ATOM   3702 1HH2 ARG A 243      15.909  65.389  -7.069  1.00  0.350          H  
ATOM   3703 2HH2 ARG A 243      15.212  65.931  -5.560  1.00  0.350          H  
ATOM   3704  N   GLY A 244      13.536  57.289 -10.051  1.00  0.310          N  
ATOM   3705  CA  GLY A 244      13.450  55.910 -10.536  1.00  0.440          C  
ATOM   3706  C   GLY A 244      14.187  54.921  -9.619  1.00  0.410          C  
ATOM   3707  O   GLY A 244      13.733  53.800  -9.395  1.00  0.580          O  
ATOM   3708  H   GLY A 244      13.907  58.013 -10.649  1.00  0.370          H  
ATOM   3709 1HA  GLY A 244      12.401  55.622 -10.614  1.00  0.530          H  
ATOM   3710 2HA  GLY A 244      13.871  55.855 -11.540  1.00  0.530          H  
ATOM   3711  N   ASP A 245      15.259  55.382  -8.977  1.00  0.250          N  
ATOM   3712  CA  ASP A 245      16.073  54.553  -8.094  1.00  0.290          C  
ATOM   3713  C   ASP A 245      15.474  54.444  -6.692  1.00  0.170          C  
ATOM   3714  O   ASP A 245      16.046  53.811  -5.803  1.00  0.130          O  
ATOM   3715  CB  ASP A 245      17.471  55.165  -8.005  1.00  0.390          C  
ATOM   3716  CG  ASP A 245      18.214  55.095  -9.327  1.00  0.390          C  
ATOM   3717  OD1 ASP A 245      18.339  54.027  -9.887  1.00  0.390          O  
ATOM   3718  OD2 ASP A 245      18.578  56.136  -9.807  1.00  0.390          O  
ATOM   3719  H   ASP A 245      15.587  56.313  -9.190  1.00  0.300          H  
ATOM   3720  HA  ASP A 245      16.142  53.552  -8.522  1.00  0.350          H  
ATOM   3721 1HB  ASP A 245      17.400  56.204  -7.686  1.00  0.470          H  
ATOM   3722 2HB  ASP A 245      18.059  54.636  -7.247  1.00  0.470          H  
ATOM   3723  N   ASP A 246      14.332  55.085  -6.472  1.00  0.130          N  
ATOM   3724  CA  ASP A 246      13.652  55.015  -5.197  1.00  0.100          C  
ATOM   3725  C   ASP A 246      12.523  54.005  -5.246  1.00  0.070          C  
ATOM   3726  O   ASP A 246      11.765  53.873  -4.290  1.00  0.110          O  
ATOM   3727  CB  ASP A 246      13.118  56.368  -4.774  1.00  0.150          C  
ATOM   3728  CG  ASP A 246      14.163  57.374  -4.377  1.00  0.150          C  
ATOM   3729  OD1 ASP A 246      15.112  57.028  -3.685  1.00  0.150          O  
ATOM   3730  OD2 ASP A 246      14.015  58.511  -4.790  1.00  0.150          O  
ATOM   3731  H   ASP A 246      13.873  55.602  -7.225  1.00  0.160          H  
ATOM   3732  HA  ASP A 246      14.363  54.686  -4.440  1.00  0.120          H  
ATOM   3733 1HB  ASP A 246      12.581  56.776  -5.609  1.00  0.180          H  
ATOM   3734 2HB  ASP A 246      12.408  56.253  -3.958  1.00  0.180          H  
ATOM   3735  N   GLN A 247      12.402  53.242  -6.331  1.00  0.130          N  
ATOM   3736  CA  GLN A 247      11.362  52.224  -6.366  1.00  0.110          C  
ATOM   3737  C   GLN A 247      11.871  50.948  -6.997  1.00  0.100          C  
ATOM   3738  O   GLN A 247      12.534  50.963  -8.029  1.00  0.120          O  
ATOM   3739  CB  GLN A 247      10.111  52.701  -7.096  1.00  0.160          C  
ATOM   3740  CG  GLN A 247       9.008  51.639  -7.104  1.00  0.160          C  
ATOM   3741  CD  GLN A 247       7.729  52.091  -7.676  1.00  0.160          C  
ATOM   3742  OE1 GLN A 247       7.204  53.143  -7.303  1.00  0.160          O  
ATOM   3743  NE2 GLN A 247       7.199  51.310  -8.605  1.00  0.160          N  
ATOM   3744  H   GLN A 247      13.010  53.372  -7.152  1.00  0.160          H  
ATOM   3745  HA  GLN A 247      11.077  51.981  -5.344  1.00  0.130          H  
ATOM   3746 1HB  GLN A 247       9.727  53.601  -6.615  1.00  0.190          H  
ATOM   3747 2HB  GLN A 247      10.362  52.953  -8.127  1.00  0.190          H  
ATOM   3748 1HG  GLN A 247       9.331  50.790  -7.709  1.00  0.190          H  
ATOM   3749 2HG  GLN A 247       8.817  51.312  -6.078  1.00  0.190          H  
ATOM   3750 1HE2 GLN A 247       6.328  51.556  -9.033  1.00  0.190          H  
ATOM   3751 2HE2 GLN A 247       7.666  50.468  -8.884  1.00  0.190          H  
ATOM   3752  N   ILE A 248      11.521  49.852  -6.360  1.00  0.070          N  
ATOM   3753  CA  ILE A 248      11.877  48.506  -6.755  1.00  0.030          C  
ATOM   3754  C   ILE A 248      11.017  47.950  -7.863  1.00  0.030          C  
ATOM   3755  O   ILE A 248       9.790  47.968  -7.776  1.00  0.070          O  
ATOM   3756  CB  ILE A 248      11.743  47.607  -5.528  1.00  0.060          C  
ATOM   3757  CG1 ILE A 248      12.772  48.087  -4.493  1.00  0.060          C  
ATOM   3758  CG2 ILE A 248      11.895  46.093  -5.910  1.00  0.060          C  
ATOM   3759  CD1 ILE A 248      12.555  47.561  -3.161  1.00  0.060          C  
ATOM   3760  H   ILE A 248      10.958  49.966  -5.528  1.00  0.080          H  
ATOM   3761  HA  ILE A 248      12.914  48.507  -7.093  1.00  0.040          H  
ATOM   3762  HB  ILE A 248      10.753  47.755  -5.085  1.00  0.070          H  
ATOM   3763 1HG1 ILE A 248      13.768  47.786  -4.825  1.00  0.070          H  
ATOM   3764 2HG1 ILE A 248      12.742  49.158  -4.428  1.00  0.070          H  
ATOM   3765 1HG2 ILE A 248      11.774  45.487  -5.034  1.00  0.070          H  
ATOM   3766 2HG2 ILE A 248      11.131  45.800  -6.623  1.00  0.070          H  
ATOM   3767 3HG2 ILE A 248      12.881  45.910  -6.345  1.00  0.070          H  
ATOM   3768 1HD1 ILE A 248      13.308  47.926  -2.492  1.00  0.070          H  
ATOM   3769 2HD1 ILE A 248      11.575  47.881  -2.817  1.00  0.070          H  
ATOM   3770 3HD1 ILE A 248      12.599  46.522  -3.193  1.00  0.070          H  
ATOM   3771  N   GLU A 249      11.663  47.413  -8.886  1.00  0.040          N  
ATOM   3772  CA  GLU A 249      10.949  46.769  -9.967  1.00  0.090          C  
ATOM   3773  C   GLU A 249      10.736  45.305  -9.536  1.00  0.060          C  
ATOM   3774  O   GLU A 249      11.720  44.632  -9.206  1.00  0.080          O  
ATOM   3775  CB  GLU A 249      11.768  46.846 -11.255  1.00  0.110          C  
ATOM   3776  CG  GLU A 249      11.103  46.264 -12.485  1.00  0.110          C  
ATOM   3777  CD  GLU A 249      11.970  46.407 -13.708  1.00  0.110          C  
ATOM   3778  OE1 GLU A 249      13.014  47.011 -13.600  1.00  0.110          O  
ATOM   3779  OE2 GLU A 249      11.593  45.923 -14.749  1.00  0.110          O  
ATOM   3780  H   GLU A 249      12.684  47.437  -8.900  1.00  0.050          H  
ATOM   3781  HA  GLU A 249      10.018  47.292 -10.133  1.00  0.110          H  
ATOM   3782 1HB  GLU A 249      12.007  47.889 -11.465  1.00  0.130          H  
ATOM   3783 2HB  GLU A 249      12.710  46.321 -11.113  1.00  0.130          H  
ATOM   3784 1HG  GLU A 249      10.901  45.204 -12.315  1.00  0.130          H  
ATOM   3785 2HG  GLU A 249      10.152  46.767 -12.650  1.00  0.130          H  
ATOM   3786  N   PRO A 250       9.504  44.776  -9.484  1.00  0.100          N  
ATOM   3787  CA  PRO A 250       9.219  43.406  -9.102  1.00  0.080          C  
ATOM   3788  C   PRO A 250       9.976  42.471 -10.040  1.00  0.040          C  
ATOM   3789  O   PRO A 250      10.105  42.798 -11.219  1.00  0.090          O  
ATOM   3790  CB  PRO A 250       7.700  43.305  -9.297  1.00  0.120          C  
ATOM   3791  CG  PRO A 250       7.203  44.724  -9.151  1.00  0.120          C  
ATOM   3792  CD  PRO A 250       8.300  45.590  -9.747  1.00  0.120          C  
ATOM   3793  HA  PRO A 250       9.505  43.281  -8.049  1.00  0.100          H  
ATOM   3794 1HB  PRO A 250       7.477  42.869 -10.286  1.00  0.140          H  
ATOM   3795 2HB  PRO A 250       7.270  42.624  -8.547  1.00  0.140          H  
ATOM   3796 1HG  PRO A 250       6.237  44.849  -9.666  1.00  0.140          H  
ATOM   3797 2HG  PRO A 250       7.022  44.953  -8.089  1.00  0.140          H  
ATOM   3798 1HD  PRO A 250       8.159  45.747 -10.828  1.00  0.140          H  
ATOM   3799 2HD  PRO A 250       8.304  46.525  -9.171  1.00  0.140          H  
ATOM   3800  N   PRO A 251      10.461  41.316  -9.560  1.00  0.050          N  
ATOM   3801  CA  PRO A 251      11.190  40.336 -10.332  1.00  0.130          C  
ATOM   3802  C   PRO A 251      10.265  39.624 -11.284  1.00  0.170          C  
ATOM   3803  O   PRO A 251       9.075  39.480 -11.008  1.00  0.640          O  
ATOM   3804  CB  PRO A 251      11.699  39.364  -9.268  1.00  0.200          C  
ATOM   3805  CG  PRO A 251      10.668  39.462  -8.149  1.00  0.200          C  
ATOM   3806  CD  PRO A 251      10.208  40.916  -8.154  1.00  0.200          C  
ATOM   3807  HA  PRO A 251      12.018  40.823 -10.868  1.00  0.160          H  
ATOM   3808 1HB  PRO A 251      11.760  38.342  -9.701  1.00  0.230          H  
ATOM   3809 2HB  PRO A 251      12.713  39.634  -8.976  1.00  0.230          H  
ATOM   3810 1HG  PRO A 251       9.856  38.763  -8.366  1.00  0.230          H  
ATOM   3811 2HG  PRO A 251      11.090  39.153  -7.184  1.00  0.230          H  
ATOM   3812 1HD  PRO A 251       9.132  40.954  -7.920  1.00  0.230          H  
ATOM   3813 2HD  PRO A 251      10.815  41.506  -7.447  1.00  0.230          H  
ATOM   3814  N   THR A 252      10.847  39.103 -12.342  1.00  0.300          N  
ATOM   3815  CA  THR A 252      10.171  38.287 -13.322  1.00  0.470          C  
ATOM   3816  C   THR A 252      10.472  36.839 -12.998  1.00  0.690          C  
ATOM   3817  O   THR A 252       9.670  36.131 -12.380  1.00  1.640          O  
ATOM   3818  CB  THR A 252      10.646  38.637 -14.745  1.00  0.590          C  
ATOM   3819  OG1 THR A 252      12.081  38.477 -14.830  1.00  0.590          O  
ATOM   3820  CG2 THR A 252      10.288  40.082 -15.050  1.00  0.590          C  
ATOM   3821  H   THR A 252      11.832  39.274 -12.492  1.00  0.360          H  
ATOM   3822  HA  THR A 252       9.096  38.447 -13.248  1.00  0.560          H  
ATOM   3823  HB  THR A 252      10.166  37.975 -15.465  1.00  0.710          H  
ATOM   3824  HG1 THR A 252      12.354  38.561 -15.758  1.00  0.710          H  
ATOM   3825 1HG2 THR A 252      10.623  40.336 -16.055  1.00  0.710          H  
ATOM   3826 2HG2 THR A 252       9.208  40.207 -14.983  1.00  0.710          H  
ATOM   3827 3HG2 THR A 252      10.770  40.743 -14.330  1.00  0.710          H  
ATOM   3828  N   ASP A 253      11.647  36.390 -13.393  1.00  0.350          N  
ATOM   3829  CA  ASP A 253      12.012  35.020 -13.108  1.00  0.320          C  
ATOM   3830  C   ASP A 253      12.522  34.909 -11.666  1.00  0.250          C  
ATOM   3831  O   ASP A 253      12.679  35.908 -10.952  1.00  0.310          O  
ATOM   3832  CB  ASP A 253      13.057  34.545 -14.134  1.00  0.460          C  
ATOM   3833  CG  ASP A 253      13.072  33.028 -14.379  1.00  0.460          C  
ATOM   3834  OD1 ASP A 253      12.699  32.292 -13.486  1.00  0.460          O  
ATOM   3835  OD2 ASP A 253      13.463  32.627 -15.444  1.00  0.460          O  
ATOM   3836  H   ASP A 253      12.257  37.014 -13.901  1.00  0.420          H  
ATOM   3837  HA  ASP A 253      11.125  34.392 -13.206  1.00  0.380          H  
ATOM   3838 1HB  ASP A 253      12.878  35.046 -15.084  1.00  0.550          H  
ATOM   3839 2HB  ASP A 253      14.050  34.841 -13.796  1.00  0.550          H  
ATOM   3840  N   CYS A 254      12.879  33.704 -11.254  1.00  0.120          N  
ATOM   3841  CA  CYS A 254      13.287  33.473  -9.872  1.00  0.050          C  
ATOM   3842  C   CYS A 254      14.756  33.749  -9.622  1.00  0.050          C  
ATOM   3843  O   CYS A 254      15.547  32.846  -9.366  1.00  0.070          O  
ATOM   3844  CB  CYS A 254      12.973  32.023  -9.486  1.00  0.100          C  
ATOM   3845  SG  CYS A 254      13.338  31.585  -7.772  1.00  0.100          S  
ATOM   3846  H   CYS A 254      12.781  32.928 -11.910  1.00  0.140          H  
ATOM   3847  HA  CYS A 254      12.703  34.145  -9.246  1.00  0.060          H  
ATOM   3848 1HB  CYS A 254      11.920  31.817  -9.674  1.00  0.120          H  
ATOM   3849 2HB  CYS A 254      13.551  31.350 -10.126  1.00  0.120          H  
ATOM   3850  N   THR A 255      15.111  35.010  -9.656  1.00  0.050          N  
ATOM   3851  CA  THR A 255      16.499  35.415  -9.514  1.00  0.070          C  
ATOM   3852  C   THR A 255      16.825  35.881  -8.103  1.00  0.070          C  
ATOM   3853  O   THR A 255      15.935  36.141  -7.291  1.00  0.070          O  
ATOM   3854  CB  THR A 255      16.820  36.517 -10.535  1.00  0.090          C  
ATOM   3855  OG1 THR A 255      16.014  37.675 -10.264  1.00  0.090          O  
ATOM   3856  CG2 THR A 255      16.498  35.989 -11.933  1.00  0.090          C  
ATOM   3857  H   THR A 255      14.373  35.690  -9.863  1.00  0.060          H  
ATOM   3858  HA  THR A 255      17.135  34.558  -9.737  1.00  0.080          H  
ATOM   3859  HB  THR A 255      17.874  36.791 -10.476  1.00  0.110          H  
ATOM   3860  HG1 THR A 255      16.321  38.102  -9.451  1.00  0.110          H  
ATOM   3861 1HG2 THR A 255      16.708  36.758 -12.664  1.00  0.110          H  
ATOM   3862 2HG2 THR A 255      17.113  35.111 -12.131  1.00  0.110          H  
ATOM   3863 3HG2 THR A 255      15.452  35.718 -11.995  1.00  0.110          H  
ATOM   3864  N   LEU A 256      18.110  36.021  -7.820  1.00  0.060          N  
ATOM   3865  CA  LEU A 256      18.537  36.525  -6.523  1.00  0.050          C  
ATOM   3866  C   LEU A 256      18.515  38.054  -6.511  1.00  0.030          C  
ATOM   3867  O   LEU A 256      18.575  38.659  -7.583  1.00  0.060          O  
ATOM   3868  CB  LEU A 256      19.958  36.048  -6.186  1.00  0.070          C  
ATOM   3869  CG  LEU A 256      20.205  34.542  -6.069  1.00  0.070          C  
ATOM   3870  CD1 LEU A 256      21.632  34.362  -5.735  1.00  0.070          C  
ATOM   3871  CD2 LEU A 256      19.332  33.914  -5.010  1.00  0.070          C  
ATOM   3872  H   LEU A 256      18.784  35.768  -8.535  1.00  0.070          H  
ATOM   3873  HA  LEU A 256      17.834  36.152  -5.788  1.00  0.060          H  
ATOM   3874 1HB  LEU A 256      20.621  36.412  -6.971  1.00  0.090          H  
ATOM   3875 2HB  LEU A 256      20.287  36.502  -5.264  1.00  0.090          H  
ATOM   3876  HG  LEU A 256      20.022  34.062  -7.028  1.00  0.090          H  
ATOM   3877 1HD1 LEU A 256      21.855  33.328  -5.663  1.00  0.090          H  
ATOM   3878 2HD1 LEU A 256      22.232  34.808  -6.518  1.00  0.090          H  
ATOM   3879 3HD1 LEU A 256      21.855  34.847  -4.783  1.00  0.090          H  
ATOM   3880 1HD2 LEU A 256      19.555  32.864  -4.936  1.00  0.090          H  
ATOM   3881 2HD2 LEU A 256      19.525  34.382  -4.055  1.00  0.090          H  
ATOM   3882 3HD2 LEU A 256      18.284  34.033  -5.264  1.00  0.090          H  
ATOM   3883  N   PRO A 257      18.321  38.698  -5.342  1.00  0.030          N  
ATOM   3884  CA  PRO A 257      18.407  40.132  -5.126  1.00  0.030          C  
ATOM   3885  C   PRO A 257      19.818  40.597  -5.385  1.00  0.040          C  
ATOM   3886  O   PRO A 257      20.759  39.839  -5.149  1.00  0.050          O  
ATOM   3887  CB  PRO A 257      18.003  40.291  -3.667  1.00  0.040          C  
ATOM   3888  CG  PRO A 257      18.209  38.936  -3.038  1.00  0.040          C  
ATOM   3889  CD  PRO A 257      17.954  37.941  -4.132  1.00  0.040          C  
ATOM   3890  HA  PRO A 257      17.700  40.645  -5.794  1.00  0.040          H  
ATOM   3891 1HB  PRO A 257      18.619  41.068  -3.215  1.00  0.050          H  
ATOM   3892 2HB  PRO A 257      16.980  40.635  -3.572  1.00  0.050          H  
ATOM   3893 1HG  PRO A 257      19.184  38.868  -2.584  1.00  0.050          H  
ATOM   3894 2HG  PRO A 257      17.488  38.785  -2.222  1.00  0.050          H  
ATOM   3895 1HD  PRO A 257      18.591  37.087  -3.949  1.00  0.050          H  
ATOM   3896 2HD  PRO A 257      16.893  37.665  -4.162  1.00  0.050          H  
ATOM   3897  N   VAL A 258      19.963  41.831  -5.844  1.00  0.050          N  
ATOM   3898  CA  VAL A 258      21.265  42.366  -6.191  1.00  0.130          C  
ATOM   3899  C   VAL A 258      21.574  43.721  -5.583  1.00  0.080          C  
ATOM   3900  O   VAL A 258      20.688  44.556  -5.421  1.00  0.070          O  
ATOM   3901  CB  VAL A 258      21.356  42.485  -7.732  1.00  0.150          C  
ATOM   3902  CG1 VAL A 258      22.653  43.116  -8.171  1.00  0.150          C  
ATOM   3903  CG2 VAL A 258      21.263  41.125  -8.348  1.00  0.150          C  
ATOM   3904  H   VAL A 258      19.151  42.423  -5.980  1.00  0.060          H  
ATOM   3905  HA  VAL A 258      22.015  41.660  -5.852  1.00  0.160          H  
ATOM   3906  HB  VAL A 258      20.537  43.113  -8.095  1.00  0.180          H  
ATOM   3907 1HG1 VAL A 258      22.648  43.169  -9.238  1.00  0.180          H  
ATOM   3908 2HG1 VAL A 258      22.757  44.122  -7.798  1.00  0.180          H  
ATOM   3909 3HG1 VAL A 258      23.495  42.516  -7.835  1.00  0.180          H  
ATOM   3910 1HG2 VAL A 258      21.322  41.242  -9.413  1.00  0.180          H  
ATOM   3911 2HG2 VAL A 258      22.080  40.515  -7.997  1.00  0.180          H  
ATOM   3912 3HG2 VAL A 258      20.323  40.647  -8.092  1.00  0.180          H  
ATOM   3913  N   ILE A 259      22.846  43.911  -5.250  1.00  0.060          N  
ATOM   3914  CA  ILE A 259      23.396  45.187  -4.823  1.00  0.020          C  
ATOM   3915  C   ILE A 259      24.452  45.547  -5.880  1.00  0.050          C  
ATOM   3916  O   ILE A 259      25.407  44.791  -6.066  1.00  0.060          O  
ATOM   3917  CB  ILE A 259      24.041  45.071  -3.421  1.00  0.040          C  
ATOM   3918  CG1 ILE A 259      22.982  44.594  -2.400  1.00  0.040          C  
ATOM   3919  CG2 ILE A 259      24.648  46.441  -2.999  1.00  0.040          C  
ATOM   3920  CD1 ILE A 259      23.553  44.186  -1.080  1.00  0.040          C  
ATOM   3921  H   ILE A 259      23.474  43.110  -5.368  1.00  0.070          H  
ATOM   3922  HA  ILE A 259      22.617  45.951  -4.822  1.00  0.020          H  
ATOM   3923  HB  ILE A 259      24.822  44.322  -3.451  1.00  0.050          H  
ATOM   3924 1HG1 ILE A 259      22.258  45.396  -2.237  1.00  0.050          H  
ATOM   3925 2HG1 ILE A 259      22.456  43.734  -2.809  1.00  0.050          H  
ATOM   3926 1HG2 ILE A 259      25.121  46.373  -2.028  1.00  0.050          H  
ATOM   3927 2HG2 ILE A 259      25.389  46.744  -3.723  1.00  0.050          H  
ATOM   3928 3HG2 ILE A 259      23.857  47.192  -2.963  1.00  0.050          H  
ATOM   3929 1HD1 ILE A 259      22.748  43.855  -0.431  1.00  0.050          H  
ATOM   3930 2HD1 ILE A 259      24.250  43.367  -1.237  1.00  0.050          H  
ATOM   3931 3HD1 ILE A 259      24.066  45.011  -0.615  1.00  0.050          H  
ATOM   3932  N   ASP A 260      24.248  46.642  -6.608  1.00  0.060          N  
ATOM   3933  CA  ASP A 260      25.158  47.042  -7.688  1.00  0.080          C  
ATOM   3934  C   ASP A 260      26.117  48.149  -7.290  1.00  0.060          C  
ATOM   3935  O   ASP A 260      25.694  49.229  -6.875  1.00  0.060          O  
ATOM   3936  CB  ASP A 260      24.378  47.408  -8.962  1.00  0.100          C  
ATOM   3937  CG  ASP A 260      23.862  46.159  -9.689  1.00  0.100          C  
ATOM   3938  OD1 ASP A 260      24.649  45.259  -9.768  1.00  0.100          O  
ATOM   3939  OD2 ASP A 260      22.745  46.069 -10.173  1.00  0.100          O  
ATOM   3940  H   ASP A 260      23.431  47.228  -6.419  1.00  0.070          H  
ATOM   3941  HA  ASP A 260      25.775  46.178  -7.942  1.00  0.100          H  
ATOM   3942 1HB  ASP A 260      23.546  48.067  -8.717  1.00  0.120          H  
ATOM   3943 2HB  ASP A 260      25.038  47.951  -9.635  1.00  0.120          H  
ATOM   3944  N   VAL A 261      27.417  47.847  -7.322  1.00  0.050          N  
ATOM   3945  CA  VAL A 261      28.454  48.795  -6.899  1.00  0.110          C  
ATOM   3946  C   VAL A 261      29.593  48.947  -7.898  1.00  0.140          C  
ATOM   3947  O   VAL A 261      29.834  48.071  -8.720  1.00  0.210          O  
ATOM   3948  CB  VAL A 261      29.054  48.384  -5.537  1.00  0.130          C  
ATOM   3949  CG1 VAL A 261      27.967  48.402  -4.458  1.00  0.130          C  
ATOM   3950  CG2 VAL A 261      29.710  46.974  -5.642  1.00  0.130          C  
ATOM   3951  H   VAL A 261      27.691  46.929  -7.694  1.00  0.060          H  
ATOM   3952  HA  VAL A 261      27.990  49.773  -6.776  1.00  0.130          H  
ATOM   3953  HB  VAL A 261      29.804  49.096  -5.271  1.00  0.160          H  
ATOM   3954 1HG1 VAL A 261      28.399  48.142  -3.495  1.00  0.160          H  
ATOM   3955 2HG1 VAL A 261      27.530  49.401  -4.400  1.00  0.160          H  
ATOM   3956 3HG1 VAL A 261      27.203  47.688  -4.717  1.00  0.160          H  
ATOM   3957 1HG2 VAL A 261      30.150  46.697  -4.689  1.00  0.160          H  
ATOM   3958 2HG2 VAL A 261      28.956  46.237  -5.920  1.00  0.160          H  
ATOM   3959 3HG2 VAL A 261      30.493  46.983  -6.400  1.00  0.160          H  
ATOM   3960  N   GLU A 262      30.330  50.044  -7.778  1.00  0.090          N  
ATOM   3961  CA  GLU A 262      31.503  50.272  -8.594  1.00  0.160          C  
ATOM   3962  C   GLU A 262      32.752  49.888  -7.794  1.00  0.170          C  
ATOM   3963  O   GLU A 262      32.737  50.025  -6.562  1.00  0.220          O  
ATOM   3964  CB  GLU A 262      31.552  51.732  -9.029  1.00  0.200          C  
ATOM   3965  CG  GLU A 262      30.429  52.110  -9.966  1.00  0.200          C  
ATOM   3966  CD  GLU A 262      30.402  53.565 -10.325  1.00  0.200          C  
ATOM   3967  OE1 GLU A 262      30.966  54.362  -9.605  1.00  0.200          O  
ATOM   3968  OE2 GLU A 262      29.811  53.888 -11.325  1.00  0.200          O  
ATOM   3969  H   GLU A 262      30.071  50.749  -7.094  1.00  0.110          H  
ATOM   3970  HA  GLU A 262      31.389  49.673  -9.483  1.00  0.190          H  
ATOM   3971 1HB  GLU A 262      31.478  52.365  -8.157  1.00  0.240          H  
ATOM   3972 2HB  GLU A 262      32.504  51.947  -9.513  1.00  0.240          H  
ATOM   3973 1HG  GLU A 262      30.527  51.524 -10.879  1.00  0.240          H  
ATOM   3974 2HG  GLU A 262      29.481  51.842  -9.500  1.00  0.240          H  
ATOM   3975  N   PRO A 263      33.810  49.374  -8.453  1.00  0.160          N  
ATOM   3976  CA  PRO A 263      35.105  49.056  -7.877  1.00  0.190          C  
ATOM   3977  C   PRO A 263      35.806  50.245  -7.227  1.00  0.140          C  
ATOM   3978  O   PRO A 263      35.817  51.341  -7.787  1.00  0.110          O  
ATOM   3979  CB  PRO A 263      35.915  48.619  -9.109  1.00  0.290          C  
ATOM   3980  CG  PRO A 263      34.899  48.138 -10.110  1.00  0.290          C  
ATOM   3981  CD  PRO A 263      33.695  49.008  -9.901  1.00  0.290          C  
ATOM   3982  HA  PRO A 263      34.981  48.238  -7.164  1.00  0.230          H  
ATOM   3983 1HB  PRO A 263      36.522  49.458  -9.477  1.00  0.340          H  
ATOM   3984 2HB  PRO A 263      36.620  47.826  -8.810  1.00  0.340          H  
ATOM   3985 1HG  PRO A 263      35.307  48.229 -11.128  1.00  0.340          H  
ATOM   3986 2HG  PRO A 263      34.670  47.089  -9.971  1.00  0.340          H  
ATOM   3987 1HD  PRO A 263      33.714  49.898 -10.547  1.00  0.340          H  
ATOM   3988 2HD  PRO A 263      32.836  48.340 -10.101  1.00  0.340          H  
ATOM   3989  N   GLY A 264      36.431  49.988  -6.084  1.00  0.150          N  
ATOM   3990  CA  GLY A 264      37.219  50.947  -5.305  1.00  0.150          C  
ATOM   3991  C   GLY A 264      36.440  52.131  -4.717  1.00  0.200          C  
ATOM   3992  O   GLY A 264      37.016  53.201  -4.511  1.00  0.400          O  
ATOM   3993  H   GLY A 264      36.370  49.027  -5.758  1.00  0.180          H  
ATOM   3994 1HA  GLY A 264      37.689  50.403  -4.482  1.00  0.180          H  
ATOM   3995 2HA  GLY A 264      38.027  51.327  -5.926  1.00  0.180          H  
ATOM   3996  N   LYS A 265      35.147  51.963  -4.464  1.00  0.290          N  
ATOM   3997  CA  LYS A 265      34.291  53.048  -3.974  1.00  0.240          C  
ATOM   3998  C   LYS A 265      33.701  52.731  -2.608  1.00  0.190          C  
ATOM   3999  O   LYS A 265      33.666  51.571  -2.193  1.00  0.260          O  
ATOM   4000  CB  LYS A 265      33.184  53.351  -4.991  1.00  0.360          C  
ATOM   4001  CG  LYS A 265      33.659  53.777  -6.381  1.00  0.360          C  
ATOM   4002  CD  LYS A 265      34.377  55.128  -6.371  1.00  0.360          C  
ATOM   4003  CE  LYS A 265      34.762  55.560  -7.770  1.00  0.360          C  
ATOM   4004  NZ  LYS A 265      35.480  56.875  -7.766  1.00  0.360          N  
ATOM   4005  H   LYS A 265      34.737  51.038  -4.580  1.00  0.350          H  
ATOM   4006  HA  LYS A 265      34.896  53.944  -3.847  1.00  0.290          H  
ATOM   4007 1HB  LYS A 265      32.607  52.455  -5.153  1.00  0.430          H  
ATOM   4008 2HB  LYS A 265      32.513  54.112  -4.597  1.00  0.430          H  
ATOM   4009 1HG  LYS A 265      34.316  53.020  -6.784  1.00  0.430          H  
ATOM   4010 2HG  LYS A 265      32.798  53.860  -7.035  1.00  0.430          H  
ATOM   4011 1HD  LYS A 265      33.729  55.882  -5.938  1.00  0.430          H  
ATOM   4012 2HD  LYS A 265      35.285  55.067  -5.777  1.00  0.430          H  
ATOM   4013 1HE  LYS A 265      35.413  54.800  -8.204  1.00  0.430          H  
ATOM   4014 2HE  LYS A 265      33.862  55.645  -8.383  1.00  0.430          H  
ATOM   4015 1HZ  LYS A 265      35.728  57.129  -8.712  1.00  0.430          H  
ATOM   4016 2HZ  LYS A 265      34.878  57.593  -7.374  1.00  0.430          H  
ATOM   4017 3HZ  LYS A 265      36.319  56.799  -7.206  1.00  0.430          H  
ATOM   4018  N   THR A 266      33.244  53.768  -1.899  1.00  0.120          N  
ATOM   4019  CA  THR A 266      32.637  53.555  -0.583  1.00  0.080          C  
ATOM   4020  C   THR A 266      31.132  53.824  -0.588  1.00  0.050          C  
ATOM   4021  O   THR A 266      30.654  54.885  -1.027  1.00  0.040          O  
ATOM   4022  CB  THR A 266      33.340  54.407   0.502  1.00  0.130          C  
ATOM   4023  OG1 THR A 266      34.728  54.028   0.560  1.00  0.130          O  
ATOM   4024  CG2 THR A 266      32.687  54.155   1.897  1.00  0.130          C  
ATOM   4025  H   THR A 266      33.316  54.718  -2.293  1.00  0.140          H  
ATOM   4026  HA  THR A 266      32.781  52.516  -0.314  1.00  0.100          H  
ATOM   4027  HB  THR A 266      33.270  55.463   0.244  1.00  0.150          H  
ATOM   4028  HG1 THR A 266      35.165  54.350  -0.239  1.00  0.150          H  
ATOM   4029 1HG2 THR A 266      33.203  54.752   2.649  1.00  0.150          H  
ATOM   4030 2HG2 THR A 266      31.636  54.442   1.882  1.00  0.150          H  
ATOM   4031 3HG2 THR A 266      32.769  53.097   2.155  1.00  0.150          H  
ATOM   4032  N   TYR A 267      30.384  52.861  -0.061  1.00  0.030          N  
ATOM   4033  CA  TYR A 267      28.937  53.000  -0.023  1.00  0.030          C  
ATOM   4034  C   TYR A 267      28.337  52.959   1.363  1.00  0.030          C  
ATOM   4035  O   TYR A 267      28.790  52.222   2.238  1.00  0.060          O  
ATOM   4036  CB  TYR A 267      28.299  51.886  -0.850  1.00  0.040          C  
ATOM   4037  CG  TYR A 267      28.667  51.972  -2.267  1.00  0.040          C  
ATOM   4038  CD1 TYR A 267      29.829  51.382  -2.707  1.00  0.040          C  
ATOM   4039  CD2 TYR A 267      27.865  52.649  -3.131  1.00  0.040          C  
ATOM   4040  CE1 TYR A 267      30.185  51.484  -4.016  1.00  0.040          C  
ATOM   4041  CE2 TYR A 267      28.227  52.748  -4.444  1.00  0.040          C  
ATOM   4042  CZ  TYR A 267      29.369  52.177  -4.885  1.00  0.040          C  
ATOM   4043  OH  TYR A 267      29.704  52.299  -6.200  1.00  0.040          O  
ATOM   4044  H   TYR A 267      30.856  52.012   0.270  1.00  0.040          H  
ATOM   4045  HA  TYR A 267      28.680  53.955  -0.463  1.00  0.040          H  
ATOM   4046 1HB  TYR A 267      28.612  50.913  -0.468  1.00  0.050          H  
ATOM   4047 2HB  TYR A 267      27.210  51.943  -0.770  1.00  0.050          H  
ATOM   4048  HD1 TYR A 267      30.463  50.845  -2.009  1.00  0.050          H  
ATOM   4049  HD2 TYR A 267      26.944  53.113  -2.773  1.00  0.050          H  
ATOM   4050  HE1 TYR A 267      31.107  51.021  -4.365  1.00  0.050          H  
ATOM   4051  HE2 TYR A 267      27.601  53.286  -5.143  1.00  0.050          H  
ATOM   4052  HH  TYR A 267      29.076  52.893  -6.638  1.00  0.050          H  
ATOM   4053  N   ARG A 268      27.264  53.722   1.548  1.00  0.030          N  
ATOM   4054  CA  ARG A 268      26.484  53.655   2.781  1.00  0.040          C  
ATOM   4055  C   ARG A 268      25.352  52.668   2.593  1.00  0.040          C  
ATOM   4056  O   ARG A 268      24.418  52.932   1.828  1.00  0.060          O  
ATOM   4057  CB  ARG A 268      25.899  55.003   3.175  1.00  0.050          C  
ATOM   4058  CG  ARG A 268      26.872  56.006   3.709  1.00  0.050          C  
ATOM   4059  CD  ARG A 268      26.292  57.378   3.847  1.00  0.050          C  
ATOM   4060  NE  ARG A 268      25.263  57.521   4.875  1.00  0.050          N  
ATOM   4061  CZ  ARG A 268      24.474  58.609   5.034  1.00  0.050          C  
ATOM   4062  NH1 ARG A 268      24.550  59.666   4.228  1.00  0.050          N  
ATOM   4063  NH2 ARG A 268      23.625  58.586   6.024  1.00  0.050          N  
ATOM   4064  H   ARG A 268      26.977  54.341   0.780  1.00  0.040          H  
ATOM   4065  HA  ARG A 268      27.119  53.298   3.593  1.00  0.050          H  
ATOM   4066 1HB  ARG A 268      25.437  55.430   2.319  1.00  0.060          H  
ATOM   4067 2HB  ARG A 268      25.126  54.857   3.935  1.00  0.060          H  
ATOM   4068 1HG  ARG A 268      27.166  55.684   4.707  1.00  0.060          H  
ATOM   4069 2HG  ARG A 268      27.742  56.047   3.063  1.00  0.060          H  
ATOM   4070 1HD  ARG A 268      27.095  58.039   4.118  1.00  0.060          H  
ATOM   4071 2HD  ARG A 268      25.866  57.677   2.895  1.00  0.060          H  
ATOM   4072  HE  ARG A 268      25.116  56.760   5.570  1.00  0.060          H  
ATOM   4073 1HH1 ARG A 268      25.200  59.675   3.458  1.00  0.060          H  
ATOM   4074 2HH1 ARG A 268      23.941  60.496   4.353  1.00  0.060          H  
ATOM   4075 1HH2 ARG A 268      23.614  57.738   6.622  1.00  0.060          H  
ATOM   4076 2HH2 ARG A 268      23.004  59.362   6.185  1.00  0.060          H  
ATOM   4077  N   LEU A 269      25.440  51.541   3.280  1.00  0.020          N  
ATOM   4078  CA  LEU A 269      24.456  50.487   3.177  1.00  0.020          C  
ATOM   4079  C   LEU A 269      23.430  50.722   4.268  1.00  0.020          C  
ATOM   4080  O   LEU A 269      23.764  50.744   5.455  1.00  0.020          O  
ATOM   4081  CB  LEU A 269      25.099  49.112   3.422  1.00  0.030          C  
ATOM   4082  CG  LEU A 269      26.305  48.653   2.541  1.00  0.030          C  
ATOM   4083  CD1 LEU A 269      26.773  47.278   3.074  1.00  0.030          C  
ATOM   4084  CD2 LEU A 269      25.916  48.566   1.065  1.00  0.030          C  
ATOM   4085  H   LEU A 269      26.247  51.395   3.883  1.00  0.020          H  
ATOM   4086  HA  LEU A 269      23.962  50.527   2.207  1.00  0.020          H  
ATOM   4087 1HB  LEU A 269      25.463  49.126   4.435  1.00  0.030          H  
ATOM   4088 2HB  LEU A 269      24.326  48.356   3.350  1.00  0.030          H  
ATOM   4089  HG  LEU A 269      27.130  49.367   2.651  1.00  0.030          H  
ATOM   4090 1HD1 LEU A 269      27.610  46.920   2.507  1.00  0.030          H  
ATOM   4091 2HD1 LEU A 269      27.067  47.375   4.120  1.00  0.030          H  
ATOM   4092 3HD1 LEU A 269      25.958  46.564   2.985  1.00  0.030          H  
ATOM   4093 1HD2 LEU A 269      26.776  48.243   0.483  1.00  0.030          H  
ATOM   4094 2HD2 LEU A 269      25.115  47.856   0.941  1.00  0.030          H  
ATOM   4095 3HD2 LEU A 269      25.599  49.547   0.719  1.00  0.030          H  
ATOM   4096  N   ARG A 270      22.188  50.939   3.882  1.00  0.030          N  
ATOM   4097  CA  ARG A 270      21.134  51.210   4.841  1.00  0.030          C  
ATOM   4098  C   ARG A 270      20.319  49.941   5.104  1.00  0.030          C  
ATOM   4099  O   ARG A 270      19.431  49.595   4.321  1.00  0.040          O  
ATOM   4100  CB  ARG A 270      20.240  52.329   4.310  1.00  0.040          C  
ATOM   4101  CG  ARG A 270      20.913  53.724   4.144  1.00  0.040          C  
ATOM   4102  CD  ARG A 270      19.925  54.728   3.603  1.00  0.040          C  
ATOM   4103  NE  ARG A 270      20.483  56.090   3.407  1.00  0.040          N  
ATOM   4104  CZ  ARG A 270      20.544  57.059   4.358  1.00  0.040          C  
ATOM   4105  NH1 ARG A 270      20.136  56.829   5.577  1.00  0.040          N  
ATOM   4106  NH2 ARG A 270      21.013  58.265   4.063  1.00  0.040          N  
ATOM   4107  H   ARG A 270      21.973  50.934   2.884  1.00  0.040          H  
ATOM   4108  HA  ARG A 270      21.584  51.533   5.780  1.00  0.040          H  
ATOM   4109 1HB  ARG A 270      19.869  52.060   3.343  1.00  0.050          H  
ATOM   4110 2HB  ARG A 270      19.386  52.445   4.951  1.00  0.050          H  
ATOM   4111 1HG  ARG A 270      21.309  54.072   5.095  1.00  0.050          H  
ATOM   4112 2HG  ARG A 270      21.735  53.638   3.425  1.00  0.050          H  
ATOM   4113 1HD  ARG A 270      19.589  54.371   2.630  1.00  0.050          H  
ATOM   4114 2HD  ARG A 270      19.064  54.797   4.265  1.00  0.050          H  
ATOM   4115  HE  ARG A 270      20.801  56.354   2.462  1.00  0.050          H  
ATOM   4116 1HH1 ARG A 270      19.781  55.918   5.851  1.00  0.050          H  
ATOM   4117 2HH1 ARG A 270      20.195  57.561   6.262  1.00  0.050          H  
ATOM   4118 1HH2 ARG A 270      21.365  58.482   3.114  1.00  0.050          H  
ATOM   4119 2HH2 ARG A 270      21.028  58.997   4.757  1.00  0.050          H  
ATOM   4120  N   PHE A 271      20.643  49.226   6.190  1.00  0.050          N  
ATOM   4121  CA  PHE A 271      20.021  47.936   6.516  1.00  0.050          C  
ATOM   4122  C   PHE A 271      18.745  48.098   7.306  1.00  0.060          C  
ATOM   4123  O   PHE A 271      18.776  48.607   8.429  1.00  0.090          O  
ATOM   4124  CB  PHE A 271      20.970  47.069   7.354  1.00  0.070          C  
ATOM   4125  CG  PHE A 271      22.108  46.457   6.622  1.00  0.070          C  
ATOM   4126  CD1 PHE A 271      23.253  47.171   6.330  1.00  0.070          C  
ATOM   4127  CD2 PHE A 271      22.044  45.113   6.260  1.00  0.070          C  
ATOM   4128  CE1 PHE A 271      24.287  46.559   5.671  1.00  0.070          C  
ATOM   4129  CE2 PHE A 271      23.078  44.503   5.605  1.00  0.070          C  
ATOM   4130  CZ  PHE A 271      24.204  45.228   5.302  1.00  0.070          C  
ATOM   4131  H   PHE A 271      21.360  49.582   6.831  1.00  0.060          H  
ATOM   4132  HA  PHE A 271      19.789  47.418   5.586  1.00  0.060          H  
ATOM   4133 1HB  PHE A 271      21.386  47.683   8.146  1.00  0.080          H  
ATOM   4134 2HB  PHE A 271      20.406  46.282   7.825  1.00  0.080          H  
ATOM   4135  HD1 PHE A 271      23.333  48.228   6.624  1.00  0.080          H  
ATOM   4136  HD2 PHE A 271      21.159  44.541   6.511  1.00  0.080          H  
ATOM   4137  HE1 PHE A 271      25.173  47.118   5.451  1.00  0.080          H  
ATOM   4138  HE2 PHE A 271      23.010  43.452   5.328  1.00  0.080          H  
ATOM   4139  HZ  PHE A 271      25.034  44.752   4.783  1.00  0.080          H  
ATOM   4140  N   ILE A 272      17.626  47.640   6.740  1.00  0.030          N  
ATOM   4141  CA  ILE A 272      16.338  47.791   7.411  1.00  0.050          C  
ATOM   4142  C   ILE A 272      15.632  46.481   7.774  1.00  0.020          C  
ATOM   4143  O   ILE A 272      15.227  45.683   6.912  1.00  0.010          O  
ATOM   4144  CB  ILE A 272      15.389  48.650   6.546  1.00  0.060          C  
ATOM   4145  CG1 ILE A 272      16.023  50.041   6.325  1.00  0.060          C  
ATOM   4146  CG2 ILE A 272      14.005  48.745   7.206  1.00  0.060          C  
ATOM   4147  CD1 ILE A 272      15.316  50.896   5.320  1.00  0.060          C  
ATOM   4148  H   ILE A 272      17.686  47.237   5.799  1.00  0.040          H  
ATOM   4149  HA  ILE A 272      16.513  48.322   8.342  1.00  0.060          H  
ATOM   4150  HB  ILE A 272      15.286  48.203   5.584  1.00  0.070          H  
ATOM   4151 1HG1 ILE A 272      16.059  50.564   7.274  1.00  0.070          H  
ATOM   4152 2HG1 ILE A 272      17.040  49.908   5.961  1.00  0.070          H  
ATOM   4153 1HG2 ILE A 272      13.335  49.330   6.599  1.00  0.070          H  
ATOM   4154 2HG2 ILE A 272      13.569  47.765   7.329  1.00  0.070          H  
ATOM   4155 3HG2 ILE A 272      14.112  49.211   8.180  1.00  0.070          H  
ATOM   4156 1HD1 ILE A 272      15.834  51.841   5.208  1.00  0.070          H  
ATOM   4157 2HD1 ILE A 272      15.311  50.377   4.364  1.00  0.070          H  
ATOM   4158 3HD1 ILE A 272      14.302  51.098   5.629  1.00  0.070          H  
ATOM   4159  N   GLY A 273      15.372  46.312   9.075  1.00  0.020          N  
ATOM   4160  CA  GLY A 273      14.694  45.146   9.632  1.00  0.010          C  
ATOM   4161  C   GLY A 273      13.178  45.182   9.398  1.00  0.010          C  
ATOM   4162  O   GLY A 273      12.366  45.267  10.315  1.00  0.010          O  
ATOM   4163  H   GLY A 273      15.729  46.994   9.753  1.00  0.020          H  
ATOM   4164 1HA  GLY A 273      15.112  44.241   9.195  1.00  0.010          H  
ATOM   4165 2HA  GLY A 273      14.899  45.100  10.703  1.00  0.010          H  
ATOM   4166  N   ALA A 274      12.769  45.064   8.155  1.00  0.020          N  
ATOM   4167  CA  ALA A 274      11.342  45.100   7.808  1.00  0.040          C  
ATOM   4168  C   ALA A 274      10.732  43.688   7.791  1.00  0.040          C  
ATOM   4169  O   ALA A 274       9.753  43.429   7.081  1.00  0.030          O  
ATOM   4170  CB  ALA A 274      11.137  45.779   6.476  1.00  0.050          C  
ATOM   4171  H   ALA A 274      13.499  45.019   7.443  1.00  0.020          H  
ATOM   4172  HA  ALA A 274      10.822  45.676   8.572  1.00  0.050          H  
ATOM   4173 1HB  ALA A 274      10.076  45.820   6.251  1.00  0.060          H  
ATOM   4174 2HB  ALA A 274      11.539  46.786   6.512  1.00  0.060          H  
ATOM   4175 3HB  ALA A 274      11.653  45.197   5.728  1.00  0.060          H  
ATOM   4176  N   THR A 275      11.325  42.791   8.576  1.00  0.030          N  
ATOM   4177  CA  THR A 275      10.876  41.427   8.717  1.00  0.010          C  
ATOM   4178  C   THR A 275       9.655  41.442   9.631  1.00  0.010          C  
ATOM   4179  O   THR A 275       9.369  42.456  10.273  1.00  0.040          O  
ATOM   4180  CB  THR A 275      12.018  40.547   9.286  1.00  0.020          C  
ATOM   4181  OG1 THR A 275      12.400  40.996  10.603  1.00  0.020          O  
ATOM   4182  CG2 THR A 275      13.238  40.616   8.350  1.00  0.020          C  
ATOM   4183  H   THR A 275      12.121  43.091   9.116  1.00  0.040          H  
ATOM   4184  HA  THR A 275      10.583  41.038   7.745  1.00  0.010          H  
ATOM   4185  HB  THR A 275      11.690  39.541   9.359  1.00  0.030          H  
ATOM   4186  HG1 THR A 275      12.936  40.279  11.058  1.00  0.030          H  
ATOM   4187 1HG2 THR A 275      14.035  39.987   8.751  1.00  0.030          H  
ATOM   4188 2HG2 THR A 275      12.950  40.256   7.360  1.00  0.030          H  
ATOM   4189 3HG2 THR A 275      13.591  41.642   8.273  1.00  0.030          H  
ATOM   4190  N   GLY A 276       8.890  40.349   9.667  1.00  0.020          N  
ATOM   4191  CA  GLY A 276       7.716  40.288  10.529  1.00  0.010          C  
ATOM   4192  C   GLY A 276       7.922  39.280  11.626  1.00  0.010          C  
ATOM   4193  O   GLY A 276       7.228  39.299  12.640  1.00  0.020          O  
ATOM   4194  H   GLY A 276       9.181  39.520   9.154  1.00  0.020          H  
ATOM   4195 1HA  GLY A 276       7.519  41.271  10.958  1.00  0.010          H  
ATOM   4196 2HA  GLY A 276       6.849  40.012   9.949  1.00  0.010          H  
ATOM   4197  N   LEU A 277       8.828  38.342  11.375  1.00  0.010          N  
ATOM   4198  CA  LEU A 277       9.195  37.284  12.297  1.00  0.020          C  
ATOM   4199  C   LEU A 277      10.714  37.137  12.454  1.00  0.030          C  
ATOM   4200  O   LEU A 277      11.222  36.930  13.560  1.00  0.040          O  
ATOM   4201  CB  LEU A 277       8.554  35.960  11.827  1.00  0.020          C  
ATOM   4202  CG  LEU A 277       8.828  34.661  12.657  1.00  0.020          C  
ATOM   4203  CD1 LEU A 277       8.316  34.811  14.103  1.00  0.020          C  
ATOM   4204  CD2 LEU A 277       8.129  33.475  11.955  1.00  0.020          C  
ATOM   4205  H   LEU A 277       9.304  38.351  10.477  1.00  0.010          H  
ATOM   4206  HA  LEU A 277       8.798  37.541  13.265  1.00  0.020          H  
ATOM   4207 1HB  LEU A 277       7.477  36.104  11.799  1.00  0.030          H  
ATOM   4208 2HB  LEU A 277       8.898  35.769  10.803  1.00  0.030          H  
ATOM   4209  HG  LEU A 277       9.899  34.472  12.689  1.00  0.030          H  
ATOM   4210 1HD1 LEU A 277       8.520  33.891  14.655  1.00  0.030          H  
ATOM   4211 2HD1 LEU A 277       8.825  35.637  14.597  1.00  0.030          H  
ATOM   4212 3HD1 LEU A 277       7.243  34.997  14.095  1.00  0.030          H  
ATOM   4213 1HD2 LEU A 277       8.328  32.552  12.511  1.00  0.030          H  
ATOM   4214 2HD2 LEU A 277       7.050  33.639  11.913  1.00  0.030          H  
ATOM   4215 3HD2 LEU A 277       8.516  33.374  10.941  1.00  0.030          H  
ATOM   4216  N   SER A 278      11.432  37.158  11.331  1.00  0.040          N  
ATOM   4217  CA  SER A 278      12.846  36.806  11.287  1.00  0.040          C  
ATOM   4218  C   SER A 278      13.848  37.742  11.966  1.00  0.030          C  
ATOM   4219  O   SER A 278      13.786  38.978  11.871  1.00  0.010          O  
ATOM   4220  CB  SER A 278      13.265  36.716   9.839  1.00  0.060          C  
ATOM   4221  OG  SER A 278      12.553  35.737   9.141  1.00  0.060          O  
ATOM   4222  H   SER A 278      10.980  37.367  10.436  1.00  0.050          H  
ATOM   4223  HA  SER A 278      12.946  35.821  11.744  1.00  0.050          H  
ATOM   4224 1HB  SER A 278      13.103  37.673   9.367  1.00  0.070          H  
ATOM   4225 2HB  SER A 278      14.327  36.506   9.780  1.00  0.070          H  
ATOM   4226  HG  SER A 278      12.448  36.143   8.247  1.00  0.070          H  
ATOM   4227  N   LEU A 279      14.844  37.093  12.568  1.00  0.040          N  
ATOM   4228  CA  LEU A 279      16.061  37.681  13.105  1.00  0.030          C  
ATOM   4229  C   LEU A 279      17.177  37.241  12.196  1.00  0.020          C  
ATOM   4230  O   LEU A 279      17.478  36.045  12.127  1.00  0.040          O  
ATOM   4231  CB  LEU A 279      16.339  37.199  14.533  1.00  0.050          C  
ATOM   4232  CG  LEU A 279      17.714  37.618  15.159  1.00  0.050          C  
ATOM   4233  CD1 LEU A 279      17.834  39.139  15.259  1.00  0.050          C  
ATOM   4234  CD2 LEU A 279      17.816  36.966  16.518  1.00  0.050          C  
ATOM   4235  H   LEU A 279      14.770  36.090  12.637  1.00  0.050          H  
ATOM   4236  HA  LEU A 279      15.979  38.762  13.071  1.00  0.040          H  
ATOM   4237 1HB  LEU A 279      15.550  37.577  15.183  1.00  0.060          H  
ATOM   4238 2HB  LEU A 279      16.291  36.103  14.545  1.00  0.060          H  
ATOM   4239  HG  LEU A 279      18.538  37.262  14.533  1.00  0.060          H  
ATOM   4240 1HD1 LEU A 279      18.793  39.400  15.708  1.00  0.060          H  
ATOM   4241 2HD1 LEU A 279      17.785  39.572  14.272  1.00  0.060          H  
ATOM   4242 3HD1 LEU A 279      17.040  39.534  15.860  1.00  0.060          H  
ATOM   4243 1HD2 LEU A 279      18.757  37.235  16.974  1.00  0.060          H  
ATOM   4244 2HD2 LEU A 279      17.004  37.307  17.132  1.00  0.060          H  
ATOM   4245 3HD2 LEU A 279      17.755  35.876  16.414  1.00  0.060          H  
ATOM   4246  N   LEU A 280      17.787  38.174  11.485  1.00  0.020          N  
ATOM   4247  CA  LEU A 280      18.781  37.768  10.517  1.00  0.010          C  
ATOM   4248  C   LEU A 280      20.214  38.018  10.916  1.00  0.010          C  
ATOM   4249  O   LEU A 280      20.537  38.977  11.617  1.00  0.010          O  
ATOM   4250  CB  LEU A 280      18.534  38.481   9.185  1.00  0.020          C  
ATOM   4251  CG  LEU A 280      17.153  38.302   8.534  1.00  0.020          C  
ATOM   4252  CD1 LEU A 280      17.119  39.122   7.222  1.00  0.020          C  
ATOM   4253  CD2 LEU A 280      16.882  36.824   8.297  1.00  0.020          C  
ATOM   4254  H   LEU A 280      17.544  39.164  11.590  1.00  0.020          H  
ATOM   4255  HA  LEU A 280      18.692  36.700  10.368  1.00  0.010          H  
ATOM   4256 1HB  LEU A 280      18.677  39.545   9.350  1.00  0.020          H  
ATOM   4257 2HB  LEU A 280      19.283  38.135   8.476  1.00  0.020          H  
ATOM   4258  HG  LEU A 280      16.378  38.703   9.192  1.00  0.020          H  
ATOM   4259 1HD1 LEU A 280      16.138  39.020   6.758  1.00  0.020          H  
ATOM   4260 2HD1 LEU A 280      17.307  40.176   7.444  1.00  0.020          H  
ATOM   4261 3HD1 LEU A 280      17.883  38.758   6.533  1.00  0.020          H  
ATOM   4262 1HD2 LEU A 280      15.909  36.703   7.826  1.00  0.020          H  
ATOM   4263 2HD2 LEU A 280      17.655  36.424   7.658  1.00  0.020          H  
ATOM   4264 3HD2 LEU A 280      16.879  36.278   9.230  1.00  0.020          H  
ATOM   4265  N   THR A 281      21.076  37.162  10.395  1.00  0.020          N  
ATOM   4266  CA  THR A 281      22.517  37.321  10.459  1.00  0.030          C  
ATOM   4267  C   THR A 281      23.007  37.285   9.015  1.00  0.030          C  
ATOM   4268  O   THR A 281      22.592  36.417   8.240  1.00  0.040          O  
ATOM   4269  CB  THR A 281      23.175  36.217  11.319  1.00  0.040          C  
ATOM   4270  OG1 THR A 281      22.651  36.285  12.646  1.00  0.040          O  
ATOM   4271  CG2 THR A 281      24.664  36.429  11.400  1.00  0.040          C  
ATOM   4272  H   THR A 281      20.691  36.348   9.911  1.00  0.020          H  
ATOM   4273  HA  THR A 281      22.762  38.292  10.878  1.00  0.040          H  
ATOM   4274  HB  THR A 281      22.961  35.236  10.888  1.00  0.050          H  
ATOM   4275  HG1 THR A 281      21.722  36.047  12.629  1.00  0.050          H  
ATOM   4276 1HG2 THR A 281      25.111  35.656  12.025  1.00  0.050          H  
ATOM   4277 2HG2 THR A 281      25.102  36.396  10.423  1.00  0.050          H  
ATOM   4278 3HG2 THR A 281      24.839  37.380  11.829  1.00  0.050          H  
ATOM   4279  N   MET A 282      23.843  38.242   8.614  1.00  0.030          N  
ATOM   4280  CA  MET A 282      24.334  38.236   7.240  1.00  0.040          C  
ATOM   4281  C   MET A 282      25.747  38.742   7.021  1.00  0.040          C  
ATOM   4282  O   MET A 282      26.293  39.529   7.802  1.00  0.060          O  
ATOM   4283  CB  MET A 282      23.403  39.010   6.294  1.00  0.050          C  
ATOM   4284  CG  MET A 282      23.317  40.573   6.418  1.00  0.050          C  
ATOM   4285  SD  MET A 282      22.436  41.202   7.871  1.00  0.050          S  
ATOM   4286  CE  MET A 282      20.738  40.832   7.484  1.00  0.050          C  
ATOM   4287  H   MET A 282      24.118  38.977   9.266  1.00  0.040          H  
ATOM   4288  HA  MET A 282      24.336  37.203   6.919  1.00  0.050          H  
ATOM   4289 1HB  MET A 282      23.667  38.787   5.260  1.00  0.060          H  
ATOM   4290 2HB  MET A 282      22.433  38.624   6.456  1.00  0.060          H  
ATOM   4291 1HG  MET A 282      24.328  40.980   6.442  1.00  0.060          H  
ATOM   4292 2HG  MET A 282      22.833  40.963   5.534  1.00  0.060          H  
ATOM   4293 1HE  MET A 282      20.109  41.172   8.286  1.00  0.060          H  
ATOM   4294 2HE  MET A 282      20.450  41.338   6.564  1.00  0.060          H  
ATOM   4295 3HE  MET A 282      20.614  39.769   7.366  1.00  0.060          H  
ATOM   4296  N   GLY A 283      26.312  38.365   5.874  1.00  0.030          N  
ATOM   4297  CA  GLY A 283      27.633  38.870   5.495  1.00  0.040          C  
ATOM   4298  C   GLY A 283      27.995  38.595   4.037  1.00  0.040          C  
ATOM   4299  O   GLY A 283      27.413  37.734   3.372  1.00  0.040          O  
ATOM   4300  H   GLY A 283      25.795  37.699   5.287  1.00  0.040          H  
ATOM   4301 1HA  GLY A 283      27.669  39.944   5.676  1.00  0.050          H  
ATOM   4302 2HA  GLY A 283      28.386  38.420   6.143  1.00  0.050          H  
ATOM   4303  N   PHE A 284      28.974  39.351   3.543  1.00  0.020          N  
ATOM   4304  CA  PHE A 284      29.426  39.271   2.150  1.00  0.020          C  
ATOM   4305  C   PHE A 284      30.670  38.404   1.999  1.00  0.020          C  
ATOM   4306  O   PHE A 284      31.656  38.591   2.727  1.00  0.030          O  
ATOM   4307  CB  PHE A 284      29.817  40.670   1.657  1.00  0.030          C  
ATOM   4308  CG  PHE A 284      28.744  41.745   1.484  1.00  0.030          C  
ATOM   4309  CD1 PHE A 284      28.491  42.659   2.512  1.00  0.030          C  
ATOM   4310  CD2 PHE A 284      28.029  41.880   0.304  1.00  0.030          C  
ATOM   4311  CE1 PHE A 284      27.553  43.668   2.361  1.00  0.030          C  
ATOM   4312  CE2 PHE A 284      27.089  42.897   0.157  1.00  0.030          C  
ATOM   4313  CZ  PHE A 284      26.854  43.787   1.183  1.00  0.030          C  
ATOM   4314  H   PHE A 284      29.420  40.016   4.161  1.00  0.020          H  
ATOM   4315  HA  PHE A 284      28.631  38.854   1.533  1.00  0.020          H  
ATOM   4316 1HB  PHE A 284      30.493  41.049   2.398  1.00  0.030          H  
ATOM   4317 2HB  PHE A 284      30.374  40.578   0.719  1.00  0.030          H  
ATOM   4318  HD1 PHE A 284      29.051  42.576   3.443  1.00  0.030          H  
ATOM   4319  HD2 PHE A 284      28.216  41.180  -0.517  1.00  0.030          H  
ATOM   4320  HE1 PHE A 284      27.376  44.367   3.176  1.00  0.030          H  
ATOM   4321  HE2 PHE A 284      26.536  42.993  -0.771  1.00  0.030          H  
ATOM   4322  HZ  PHE A 284      26.117  44.581   1.060  1.00  0.030          H  
ATOM   4323  N   GLU A 285      30.679  37.483   1.037  1.00  0.020          N  
ATOM   4324  CA  GLU A 285      31.913  36.727   0.879  1.00  0.030          C  
ATOM   4325  C   GLU A 285      32.987  37.714   0.460  1.00  0.020          C  
ATOM   4326  O   GLU A 285      32.704  38.673  -0.271  1.00  0.020          O  
ATOM   4327  CB  GLU A 285      31.806  35.571  -0.125  1.00  0.040          C  
ATOM   4328  CG  GLU A 285      31.724  35.974  -1.565  1.00  0.040          C  
ATOM   4329  CD  GLU A 285      31.629  34.809  -2.531  1.00  0.040          C  
ATOM   4330  OE1 GLU A 285      32.545  34.016  -2.609  1.00  0.040          O  
ATOM   4331  OE2 GLU A 285      30.645  34.726  -3.205  1.00  0.040          O  
ATOM   4332  H   GLU A 285      29.844  37.308   0.466  1.00  0.020          H  
ATOM   4333  HA  GLU A 285      32.206  36.310   1.842  1.00  0.040          H  
ATOM   4334 1HB  GLU A 285      32.668  34.912  -0.012  1.00  0.050          H  
ATOM   4335 2HB  GLU A 285      30.919  34.988   0.101  1.00  0.050          H  
ATOM   4336 1HG  GLU A 285      30.875  36.628  -1.682  1.00  0.050          H  
ATOM   4337 2HG  GLU A 285      32.612  36.535  -1.810  1.00  0.050          H  
ATOM   4338  N   ASP A 286      34.206  37.471   0.940  1.00  0.030          N  
ATOM   4339  CA  ASP A 286      35.427  38.236   0.660  1.00  0.030          C  
ATOM   4340  C   ASP A 286      35.416  39.704   1.119  1.00  0.030          C  
ATOM   4341  O   ASP A 286      36.369  40.439   0.831  1.00  0.020          O  
ATOM   4342  CB  ASP A 286      35.771  38.203  -0.836  1.00  0.040          C  
ATOM   4343  CG  ASP A 286      36.126  36.797  -1.372  1.00  0.040          C  
ATOM   4344  OD1 ASP A 286      36.763  36.037  -0.671  1.00  0.040          O  
ATOM   4345  OD2 ASP A 286      35.761  36.510  -2.504  1.00  0.040          O  
ATOM   4346  H   ASP A 286      34.307  36.662   1.537  1.00  0.040          H  
ATOM   4347  HA  ASP A 286      36.242  37.741   1.188  1.00  0.040          H  
ATOM   4348 1HB  ASP A 286      34.940  38.604  -1.405  1.00  0.050          H  
ATOM   4349 2HB  ASP A 286      36.620  38.856  -1.020  1.00  0.050          H  
ATOM   4350  N   HIS A 287      34.392  40.138   1.862  1.00  0.030          N  
ATOM   4351  CA  HIS A 287      34.357  41.517   2.340  1.00  0.020          C  
ATOM   4352  C   HIS A 287      34.088  41.545   3.839  1.00  0.030          C  
ATOM   4353  O   HIS A 287      32.940  41.636   4.268  1.00  0.020          O  
ATOM   4354  CB  HIS A 287      33.247  42.321   1.643  1.00  0.030          C  
ATOM   4355  CG  HIS A 287      33.337  42.495   0.146  1.00  0.030          C  
ATOM   4356  ND1 HIS A 287      33.116  41.463  -0.742  1.00  0.030          N  
ATOM   4357  CD2 HIS A 287      33.545  43.601  -0.611  1.00  0.030          C  
ATOM   4358  CE1 HIS A 287      33.209  41.918  -1.970  1.00  0.030          C  
ATOM   4359  NE2 HIS A 287      33.445  43.212  -1.927  1.00  0.030          N  
ATOM   4360  H   HIS A 287      33.613  39.512   2.108  1.00  0.040          H  
ATOM   4361  HA  HIS A 287      35.311  42.004   2.156  1.00  0.020          H  
ATOM   4362 1HB  HIS A 287      32.339  41.851   1.836  1.00  0.040          H  
ATOM   4363 2HB  HIS A 287      33.191  43.314   2.088  1.00  0.040          H  
ATOM   4364  HD1 HIS A 287      32.910  40.478  -0.523  1.00  0.040          H  
ATOM   4365  HD2 HIS A 287      33.736  44.650  -0.362  1.00  0.040          H  
ATOM   4366  HE1 HIS A 287      33.074  41.267  -2.803  1.00  0.040          H  
ATOM   4367  N   ASN A 288      35.141  41.515   4.649  1.00  0.040          N  
ATOM   4368  CA  ASN A 288      34.989  41.457   6.099  1.00  0.090          C  
ATOM   4369  C   ASN A 288      35.228  42.801   6.773  1.00  0.130          C  
ATOM   4370  O   ASN A 288      35.495  42.866   7.971  1.00  0.260          O  
ATOM   4371  CB  ASN A 288      35.913  40.403   6.653  1.00  0.110          C  
ATOM   4372  CG  ASN A 288      37.328  40.745   6.366  1.00  0.110          C  
ATOM   4373  OD1 ASN A 288      37.596  41.435   5.361  1.00  0.110          O  
ATOM   4374  ND2 ASN A 288      38.236  40.294   7.192  1.00  0.110          N  
ATOM   4375  H   ASN A 288      36.085  41.481   4.266  1.00  0.050          H  
ATOM   4376  HA  ASN A 288      33.961  41.164   6.326  1.00  0.110          H  
ATOM   4377 1HB  ASN A 288      35.776  40.323   7.731  1.00  0.130          H  
ATOM   4378 2HB  ASN A 288      35.676  39.435   6.214  1.00  0.130          H  
ATOM   4379 1HD2 ASN A 288      39.202  40.501   7.035  1.00  0.130          H  
ATOM   4380 2HD2 ASN A 288      37.964  39.747   7.982  1.00  0.130          H  
ATOM   4381  N   ASP A 289      35.174  43.874   5.988  1.00  0.100          N  
ATOM   4382  CA  ASP A 289      35.382  45.219   6.502  1.00  0.160          C  
ATOM   4383  C   ASP A 289      34.119  46.061   6.387  1.00  0.060          C  
ATOM   4384  O   ASP A 289      33.929  46.770   5.395  1.00  0.140          O  
ATOM   4385  CB  ASP A 289      36.507  45.922   5.714  1.00  0.200          C  
ATOM   4386  CG  ASP A 289      36.868  47.333   6.255  1.00  0.200          C  
ATOM   4387  OD1 ASP A 289      36.629  47.565   7.414  1.00  0.200          O  
ATOM   4388  OD2 ASP A 289      37.382  48.152   5.498  1.00  0.200          O  
ATOM   4389  H   ASP A 289      34.969  43.749   5.011  1.00  0.120          H  
ATOM   4390  HA  ASP A 289      35.659  45.157   7.556  1.00  0.190          H  
ATOM   4391 1HB  ASP A 289      37.403  45.300   5.741  1.00  0.240          H  
ATOM   4392 2HB  ASP A 289      36.212  46.019   4.668  1.00  0.240          H  
ATOM   4393  N   LEU A 290      33.253  45.996   7.388  1.00  0.070          N  
ATOM   4394  CA  LEU A 290      32.021  46.763   7.382  1.00  0.050          C  
ATOM   4395  C   LEU A 290      32.036  47.715   8.566  1.00  0.060          C  
ATOM   4396  O   LEU A 290      32.227  47.276   9.700  1.00  0.060          O  
ATOM   4397  CB  LEU A 290      30.843  45.793   7.497  1.00  0.080          C  
ATOM   4398  CG  LEU A 290      30.627  44.785   6.353  1.00  0.080          C  
ATOM   4399  CD1 LEU A 290      29.558  43.783   6.786  1.00  0.080          C  
ATOM   4400  CD2 LEU A 290      30.172  45.527   5.073  1.00  0.080          C  
ATOM   4401  H   LEU A 290      33.412  45.365   8.181  1.00  0.080          H  
ATOM   4402  HA  LEU A 290      31.955  47.353   6.469  1.00  0.060          H  
ATOM   4403 1HB  LEU A 290      31.019  45.206   8.374  1.00  0.090          H  
ATOM   4404 2HB  LEU A 290      29.958  46.336   7.650  1.00  0.090          H  
ATOM   4405  HG  LEU A 290      31.557  44.239   6.158  1.00  0.090          H  
ATOM   4406 1HD1 LEU A 290      29.398  43.056   5.993  1.00  0.090          H  
ATOM   4407 2HD1 LEU A 290      29.887  43.263   7.691  1.00  0.090          H  
ATOM   4408 3HD1 LEU A 290      28.640  44.304   6.985  1.00  0.090          H  
ATOM   4409 1HD2 LEU A 290      30.015  44.803   4.281  1.00  0.090          H  
ATOM   4410 2HD2 LEU A 290      29.244  46.066   5.262  1.00  0.090          H  
ATOM   4411 3HD2 LEU A 290      30.941  46.234   4.761  1.00  0.090          H  
ATOM   4412  N   THR A 291      31.840  49.018   8.338  1.00  0.040          N  
ATOM   4413  CA  THR A 291      31.863  49.939   9.490  1.00  0.050          C  
ATOM   4414  C   THR A 291      30.490  50.460   9.854  1.00  0.030          C  
ATOM   4415  O   THR A 291      29.830  51.130   9.064  1.00  0.030          O  
ATOM   4416  CB  THR A 291      32.798  51.153   9.256  1.00  0.070          C  
ATOM   4417  OG1 THR A 291      34.145  50.699   9.072  1.00  0.070          O  
ATOM   4418  CG2 THR A 291      32.743  52.121  10.464  1.00  0.070          C  
ATOM   4419  H   THR A 291      31.703  49.345   7.373  1.00  0.050          H  
ATOM   4420  HA  THR A 291      32.245  49.402  10.353  1.00  0.060          H  
ATOM   4421  HB  THR A 291      32.489  51.681   8.378  1.00  0.080          H  
ATOM   4422  HG1 THR A 291      34.205  50.199   8.251  1.00  0.080          H  
ATOM   4423 1HG2 THR A 291      33.409  52.960  10.279  1.00  0.080          H  
ATOM   4424 2HG2 THR A 291      31.734  52.503  10.614  1.00  0.080          H  
ATOM   4425 3HG2 THR A 291      33.063  51.590  11.362  1.00  0.080          H  
ATOM   4426  N   ILE A 292      30.064  50.205  11.078  1.00  0.020          N  
ATOM   4427  CA  ILE A 292      28.761  50.681  11.477  1.00  0.020          C  
ATOM   4428  C   ILE A 292      28.929  52.114  11.951  1.00  0.020          C  
ATOM   4429  O   ILE A 292      29.740  52.409  12.836  1.00  0.020          O  
ATOM   4430  CB  ILE A 292      28.134  49.838  12.605  1.00  0.030          C  
ATOM   4431  CG1 ILE A 292      27.989  48.346  12.155  1.00  0.030          C  
ATOM   4432  CG2 ILE A 292      26.729  50.444  12.935  1.00  0.030          C  
ATOM   4433  CD1 ILE A 292      27.646  47.380  13.257  1.00  0.030          C  
ATOM   4434  H   ILE A 292      30.647  49.650  11.703  1.00  0.020          H  
ATOM   4435  HA  ILE A 292      28.093  50.682  10.620  1.00  0.020          H  
ATOM   4436  HB  ILE A 292      28.754  49.867  13.471  1.00  0.030          H  
ATOM   4437 1HG1 ILE A 292      27.222  48.265  11.421  1.00  0.030          H  
ATOM   4438 2HG1 ILE A 292      28.938  48.027  11.712  1.00  0.030          H  
ATOM   4439 1HG2 ILE A 292      26.264  49.885  13.723  1.00  0.030          H  
ATOM   4440 2HG2 ILE A 292      26.823  51.478  13.262  1.00  0.030          H  
ATOM   4441 3HG2 ILE A 292      26.096  50.410  12.042  1.00  0.030          H  
ATOM   4442 1HD1 ILE A 292      27.590  46.379  12.839  1.00  0.030          H  
ATOM   4443 2HD1 ILE A 292      28.429  47.414  14.018  1.00  0.030          H  
ATOM   4444 3HD1 ILE A 292      26.697  47.628  13.697  1.00  0.030          H  
ATOM   4445  N   VAL A 293      28.160  53.001  11.346  1.00  0.020          N  
ATOM   4446  CA  VAL A 293      28.147  54.422  11.639  1.00  0.010          C  
ATOM   4447  C   VAL A 293      26.923  54.842  12.420  1.00  0.010          C  
ATOM   4448  O   VAL A 293      27.018  55.593  13.393  1.00  0.020          O  
ATOM   4449  CB  VAL A 293      28.233  55.232  10.333  1.00  0.020          C  
ATOM   4450  CG1 VAL A 293      28.050  56.714  10.620  1.00  0.020          C  
ATOM   4451  CG2 VAL A 293      29.607  54.979   9.709  1.00  0.020          C  
ATOM   4452  H   VAL A 293      27.537  52.657  10.613  1.00  0.020          H  
ATOM   4453  HA  VAL A 293      29.030  54.651  12.239  1.00  0.010          H  
ATOM   4454  HB  VAL A 293      27.448  54.915   9.636  1.00  0.020          H  
ATOM   4455 1HG1 VAL A 293      28.138  57.279   9.694  1.00  0.020          H  
ATOM   4456 2HG1 VAL A 293      27.070  56.898  11.049  1.00  0.020          H  
ATOM   4457 3HG1 VAL A 293      28.793  57.022  11.315  1.00  0.020          H  
ATOM   4458 1HG2 VAL A 293      29.686  55.545   8.790  1.00  0.020          H  
ATOM   4459 2HG2 VAL A 293      30.386  55.294  10.400  1.00  0.020          H  
ATOM   4460 3HG2 VAL A 293      29.723  53.916   9.494  1.00  0.020          H  
ATOM   4461  N   GLN A 294      25.762  54.429  11.949  1.00  0.020          N  
ATOM   4462  CA  GLN A 294      24.539  54.877  12.601  1.00  0.030          C  
ATOM   4463  C   GLN A 294      23.642  53.741  13.026  1.00  0.030          C  
ATOM   4464  O   GLN A 294      23.411  52.775  12.289  1.00  0.070          O  
ATOM   4465  CB  GLN A 294      23.740  55.822  11.709  1.00  0.040          C  
ATOM   4466  CG  GLN A 294      22.541  56.388  12.330  1.00  0.040          C  
ATOM   4467  CD  GLN A 294      21.876  57.255  11.434  1.00  0.040          C  
ATOM   4468  OE1 GLN A 294      21.535  56.870  10.301  1.00  0.040          O  
ATOM   4469  NE2 GLN A 294      21.652  58.433  11.909  1.00  0.040          N  
ATOM   4470  H   GLN A 294      25.755  53.804  11.139  1.00  0.020          H  
ATOM   4471  HA  GLN A 294      24.812  55.418  13.501  1.00  0.040          H  
ATOM   4472 1HB  GLN A 294      24.372  56.631  11.343  1.00  0.050          H  
ATOM   4473 2HB  GLN A 294      23.359  55.303  10.891  1.00  0.050          H  
ATOM   4474 1HG  GLN A 294      21.836  55.610  12.603  1.00  0.050          H  
ATOM   4475 2HG  GLN A 294      22.815  56.970  13.195  1.00  0.050          H  
ATOM   4476 1HE2 GLN A 294      21.129  59.149  11.384  1.00  0.050          H  
ATOM   4477 2HE2 GLN A 294      21.941  58.646  12.842  1.00  0.050          H  
ATOM   4478  N   VAL A 295      23.098  53.884  14.223  1.00  0.040          N  
ATOM   4479  CA  VAL A 295      22.168  52.891  14.726  1.00  0.040          C  
ATOM   4480  C   VAL A 295      20.786  53.498  15.004  1.00  0.040          C  
ATOM   4481  O   VAL A 295      20.632  54.569  15.612  1.00  0.040          O  
ATOM   4482  CB  VAL A 295      22.753  52.174  15.957  1.00  0.060          C  
ATOM   4483  CG1 VAL A 295      21.784  51.166  16.499  1.00  0.060          C  
ATOM   4484  CG2 VAL A 295      24.015  51.452  15.559  1.00  0.060          C  
ATOM   4485  H   VAL A 295      23.348  54.726  14.763  1.00  0.050          H  
ATOM   4486  HA  VAL A 295      22.034  52.128  13.957  1.00  0.050          H  
ATOM   4487  HB  VAL A 295      22.958  52.904  16.734  1.00  0.070          H  
ATOM   4488 1HG1 VAL A 295      22.237  50.680  17.353  1.00  0.070          H  
ATOM   4489 2HG1 VAL A 295      20.868  51.657  16.803  1.00  0.070          H  
ATOM   4490 3HG1 VAL A 295      21.556  50.418  15.731  1.00  0.070          H  
ATOM   4491 1HG2 VAL A 295      24.421  50.949  16.429  1.00  0.070          H  
ATOM   4492 2HG2 VAL A 295      23.775  50.736  14.801  1.00  0.070          H  
ATOM   4493 3HG2 VAL A 295      24.742  52.140  15.167  1.00  0.070          H  
ATOM   4494  N   ASP A 296      19.781  52.808  14.469  1.00  0.040          N  
ATOM   4495  CA  ASP A 296      18.369  53.132  14.577  1.00  0.040          C  
ATOM   4496  C   ASP A 296      17.993  54.550  14.159  1.00  0.030          C  
ATOM   4497  O   ASP A 296      17.263  55.253  14.853  1.00  0.090          O  
ATOM   4498  CB  ASP A 296      17.826  52.821  15.961  1.00  0.060          C  
ATOM   4499  CG  ASP A 296      17.870  51.296  16.309  1.00  0.060          C  
ATOM   4500  OD1 ASP A 296      18.130  50.440  15.432  1.00  0.060          O  
ATOM   4501  OD2 ASP A 296      17.590  50.988  17.481  1.00  0.060          O  
ATOM   4502  H   ASP A 296      20.028  51.956  13.952  1.00  0.050          H  
ATOM   4503  HA  ASP A 296      17.840  52.461  13.905  1.00  0.050          H  
ATOM   4504 1HB  ASP A 296      18.390  53.382  16.710  1.00  0.070          H  
ATOM   4505 2HB  ASP A 296      16.792  53.160  16.017  1.00  0.070          H  
ATOM   4506  N   GLY A 297      18.545  55.015  13.054  1.00  0.070          N  
ATOM   4507  CA  GLY A 297      18.148  56.300  12.481  1.00  0.190          C  
ATOM   4508  C   GLY A 297      18.731  57.577  13.068  1.00  0.280          C  
ATOM   4509  O   GLY A 297      19.171  58.436  12.332  1.00  0.640          O  
ATOM   4510  H   GLY A 297      19.206  54.434  12.562  1.00  0.080          H  
ATOM   4511 1HA  GLY A 297      18.398  56.279  11.423  1.00  0.230          H  
ATOM   4512 2HA  GLY A 297      17.062  56.367  12.512  1.00  0.230          H  
ATOM   4513  N   SER A 298      18.705  57.755  14.372  1.00  0.120          N  
ATOM   4514  CA  SER A 298      19.223  59.022  14.893  1.00  0.090          C  
ATOM   4515  C   SER A 298      20.627  59.035  15.523  1.00  0.050          C  
ATOM   4516  O   SER A 298      21.216  60.112  15.649  1.00  0.040          O  
ATOM   4517  CB  SER A 298      18.252  59.567  15.916  1.00  0.140          C  
ATOM   4518  OG  SER A 298      18.180  58.723  17.022  1.00  0.140          O  
ATOM   4519  H   SER A 298      18.291  57.032  14.962  1.00  0.140          H  
ATOM   4520  HA  SER A 298      19.240  59.734  14.065  1.00  0.110          H  
ATOM   4521 1HB  SER A 298      18.566  60.563  16.229  1.00  0.170          H  
ATOM   4522 2HB  SER A 298      17.264  59.662  15.461  1.00  0.170          H  
ATOM   4523  HG  SER A 298      17.485  59.077  17.587  1.00  0.170          H  
ATOM   4524  N   GLU A 299      21.196  57.899  15.952  1.00  0.050          N  
ATOM   4525  CA  GLU A 299      22.472  58.034  16.671  1.00  0.030          C  
ATOM   4526  C   GLU A 299      23.720  57.752  15.853  1.00  0.010          C  
ATOM   4527  O   GLU A 299      23.916  56.634  15.362  1.00  0.010          O  
ATOM   4528  CB  GLU A 299      22.526  57.112  17.890  1.00  0.050          C  
ATOM   4529  CG  GLU A 299      23.797  57.308  18.785  1.00  0.050          C  
ATOM   4530  CD  GLU A 299      23.713  58.441  19.820  1.00  0.050          C  
ATOM   4531  OE1 GLU A 299      22.910  58.364  20.745  1.00  0.050          O  
ATOM   4532  OE2 GLU A 299      24.473  59.376  19.702  1.00  0.050          O  
ATOM   4533  H   GLU A 299      20.773  56.971  15.838  1.00  0.060          H  
ATOM   4534  HA  GLU A 299      22.549  59.058  17.035  1.00  0.040          H  
ATOM   4535 1HB  GLU A 299      21.647  57.274  18.507  1.00  0.060          H  
ATOM   4536 2HB  GLU A 299      22.503  56.069  17.561  1.00  0.060          H  
ATOM   4537 1HG  GLU A 299      24.014  56.412  19.249  1.00  0.060          H  
ATOM   4538 2HG  GLU A 299      24.654  57.511  18.160  1.00  0.060          H  
ATOM   4539  N   TYR A 300      24.596  58.750  15.759  1.00  0.010          N  
ATOM   4540  CA  TYR A 300      25.869  58.576  15.066  1.00  0.030          C  
ATOM   4541  C   TYR A 300      26.862  58.125  16.118  1.00  0.030          C  
ATOM   4542  O   TYR A 300      27.084  58.813  17.125  1.00  0.050          O  
ATOM   4543  CB  TYR A 300      26.302  59.855  14.356  1.00  0.030          C  
ATOM   4544  CG  TYR A 300      25.423  60.146  13.179  1.00  0.030          C  
ATOM   4545  CD1 TYR A 300      24.253  60.857  13.356  1.00  0.030          C  
ATOM   4546  CD2 TYR A 300      25.777  59.688  11.919  1.00  0.030          C  
ATOM   4547  CE1 TYR A 300      23.431  61.099  12.289  1.00  0.030          C  
ATOM   4548  CE2 TYR A 300      24.951  59.936  10.841  1.00  0.030          C  
ATOM   4549  CZ  TYR A 300      23.774  60.633  11.034  1.00  0.030          C  
ATOM   4550  OH  TYR A 300      22.921  60.870   9.994  1.00  0.030          O  
ATOM   4551  H   TYR A 300      24.364  59.637  16.188  1.00  0.010          H  
ATOM   4552  HA  TYR A 300      25.779  57.779  14.327  1.00  0.040          H  
ATOM   4553 1HB  TYR A 300      26.258  60.698  15.045  1.00  0.040          H  
ATOM   4554 2HB  TYR A 300      27.331  59.756  14.009  1.00  0.040          H  
ATOM   4555  HD1 TYR A 300      23.970  61.215  14.346  1.00  0.040          H  
ATOM   4556  HD2 TYR A 300      26.699  59.129  11.784  1.00  0.040          H  
ATOM   4557  HE1 TYR A 300      22.497  61.647  12.432  1.00  0.040          H  
ATOM   4558  HE2 TYR A 300      25.216  59.571   9.849  1.00  0.040          H  
ATOM   4559  HH  TYR A 300      22.016  61.033  10.364  1.00  0.040          H  
ATOM   4560  N   ASN A 301      27.387  56.929  15.911  1.00  0.010          N  
ATOM   4561  CA  ASN A 301      28.271  56.236  16.830  1.00  0.010          C  
ATOM   4562  C   ASN A 301      29.726  56.321  16.485  1.00  0.010          C  
ATOM   4563  O   ASN A 301      30.104  56.606  15.344  1.00  0.010          O  
ATOM   4564  CB  ASN A 301      27.881  54.785  16.906  1.00  0.010          C  
ATOM   4565  CG  ASN A 301      26.593  54.613  17.509  1.00  0.010          C  
ATOM   4566  OD1 ASN A 301      26.299  55.173  18.554  1.00  0.010          O  
ATOM   4567  ND2 ASN A 301      25.785  53.853  16.881  1.00  0.010          N  
ATOM   4568  H   ASN A 301      27.156  56.453  15.034  1.00  0.010          H  
ATOM   4569  HA  ASN A 301      28.150  56.671  17.818  1.00  0.010          H  
ATOM   4570 1HB  ASN A 301      27.869  54.357  15.900  1.00  0.020          H  
ATOM   4571 2HB  ASN A 301      28.626  54.237  17.487  1.00  0.020          H  
ATOM   4572 1HD2 ASN A 301      24.868  53.702  17.249  1.00  0.020          H  
ATOM   4573 2HD2 ASN A 301      26.079  53.424  16.025  1.00  0.020          H  
ATOM   4574  N   ALA A 302      30.552  56.081  17.486  1.00  0.010          N  
ATOM   4575  CA  ALA A 302      31.952  55.920  17.216  1.00  0.010          C  
ATOM   4576  C   ALA A 302      31.951  54.722  16.268  1.00  0.010          C  
ATOM   4577  O   ALA A 302      31.198  53.781  16.511  1.00  0.010          O  
ATOM   4578  CB  ALA A 302      32.730  55.699  18.500  1.00  0.010          C  
ATOM   4579  H   ALA A 302      30.165  55.920  18.423  1.00  0.010          H  
ATOM   4580  HA  ALA A 302      32.327  56.797  16.701  1.00  0.010          H  
ATOM   4581 1HB  ALA A 302      33.780  55.537  18.287  1.00  0.020          H  
ATOM   4582 2HB  ALA A 302      32.620  56.581  19.139  1.00  0.020          H  
ATOM   4583 3HB  ALA A 302      32.328  54.828  19.016  1.00  0.020          H  
ATOM   4584  N   PRO A 303      32.780  54.670  15.230  1.00  0.010          N  
ATOM   4585  CA  PRO A 303      32.725  53.610  14.242  1.00  0.010          C  
ATOM   4586  C   PRO A 303      32.976  52.239  14.840  1.00  0.010          C  
ATOM   4587  O   PRO A 303      33.917  52.063  15.618  1.00  0.010          O  
ATOM   4588  CB  PRO A 303      33.855  54.006  13.281  1.00  0.010          C  
ATOM   4589  CG  PRO A 303      34.793  54.891  14.107  1.00  0.010          C  
ATOM   4590  CD  PRO A 303      33.899  55.607  15.106  1.00  0.010          C  
ATOM   4591  HA  PRO A 303      31.746  53.641  13.738  1.00  0.010          H  
ATOM   4592 1HB  PRO A 303      34.353  53.099  12.904  1.00  0.020          H  
ATOM   4593 2HB  PRO A 303      33.433  54.528  12.410  1.00  0.020          H  
ATOM   4594 1HG  PRO A 303      35.555  54.265  14.601  1.00  0.020          H  
ATOM   4595 2HG  PRO A 303      35.332  55.587  13.445  1.00  0.020          H  
ATOM   4596 1HD  PRO A 303      34.435  55.700  16.053  1.00  0.020          H  
ATOM   4597 2HD  PRO A 303      33.569  56.575  14.725  1.00  0.020          H  
ATOM   4598  N   VAL A 304      32.188  51.257  14.402  1.00  0.010          N  
ATOM   4599  CA  VAL A 304      32.364  49.870  14.839  1.00  0.010          C  
ATOM   4600  C   VAL A 304      32.655  48.951  13.655  1.00  0.010          C  
ATOM   4601  O   VAL A 304      31.843  48.840  12.740  1.00  0.020          O  
ATOM   4602  CB  VAL A 304      31.112  49.384  15.608  1.00  0.010          C  
ATOM   4603  CG1 VAL A 304      31.254  47.951  16.016  1.00  0.010          C  
ATOM   4604  CG2 VAL A 304      30.908  50.240  16.848  1.00  0.010          C  
ATOM   4605  H   VAL A 304      31.408  51.513  13.783  1.00  0.010          H  
ATOM   4606  HA  VAL A 304      33.215  49.829  15.519  1.00  0.010          H  
ATOM   4607  HB  VAL A 304      30.257  49.457  14.974  1.00  0.020          H  
ATOM   4608 1HG1 VAL A 304      30.356  47.663  16.536  1.00  0.020          H  
ATOM   4609 2HG1 VAL A 304      31.381  47.321  15.149  1.00  0.020          H  
ATOM   4610 3HG1 VAL A 304      32.113  47.834  16.674  1.00  0.020          H  
ATOM   4611 1HG2 VAL A 304      30.036  49.899  17.384  1.00  0.020          H  
ATOM   4612 2HG2 VAL A 304      31.781  50.158  17.494  1.00  0.020          H  
ATOM   4613 3HG2 VAL A 304      30.772  51.281  16.562  1.00  0.020          H  
ATOM   4614  N   THR A 305      33.807  48.287  13.651  1.00  0.010          N  
ATOM   4615  CA  THR A 305      34.121  47.433  12.506  1.00  0.020          C  
ATOM   4616  C   THR A 305      33.634  46.016  12.764  1.00  0.030          C  
ATOM   4617  O   THR A 305      33.957  45.422  13.798  1.00  0.040          O  
ATOM   4618  CB  THR A 305      35.637  47.385  12.194  1.00  0.020          C  
ATOM   4619  OG1 THR A 305      36.126  48.707  11.913  1.00  0.020          O  
ATOM   4620  CG2 THR A 305      35.857  46.514  10.921  1.00  0.020          C  
ATOM   4621  H   THR A 305      34.464  48.388  14.411  1.00  0.010          H  
ATOM   4622  HA  THR A 305      33.610  47.815  11.627  1.00  0.020          H  
ATOM   4623  HB  THR A 305      36.182  46.964  13.038  1.00  0.030          H  
ATOM   4624  HG1 THR A 305      37.082  48.681  11.822  1.00  0.030          H  
ATOM   4625 1HG2 THR A 305      36.917  46.487  10.680  1.00  0.030          H  
ATOM   4626 2HG2 THR A 305      35.509  45.496  11.084  1.00  0.030          H  
ATOM   4627 3HG2 THR A 305      35.309  46.951  10.078  1.00  0.030          H  
ATOM   4628  N   VAL A 306      32.857  45.477  11.827  1.00  0.030          N  
ATOM   4629  CA  VAL A 306      32.348  44.124  11.952  1.00  0.030          C  
ATOM   4630  C   VAL A 306      32.599  43.321  10.674  1.00  0.030          C  
ATOM   4631  O   VAL A 306      32.813  43.883   9.594  1.00  0.030          O  
ATOM   4632  CB  VAL A 306      30.825  44.148  12.260  1.00  0.040          C  
ATOM   4633  CG1 VAL A 306      30.573  44.916  13.543  1.00  0.040          C  
ATOM   4634  CG2 VAL A 306      30.029  44.767  11.093  1.00  0.040          C  
ATOM   4635  H   VAL A 306      32.632  46.048  11.009  1.00  0.040          H  
ATOM   4636  HA  VAL A 306      32.863  43.631  12.776  1.00  0.040          H  
ATOM   4637  HB  VAL A 306      30.485  43.127  12.426  1.00  0.050          H  
ATOM   4638 1HG1 VAL A 306      29.521  44.896  13.767  1.00  0.050          H  
ATOM   4639 2HG1 VAL A 306      31.129  44.459  14.357  1.00  0.050          H  
ATOM   4640 3HG1 VAL A 306      30.890  45.943  13.412  1.00  0.050          H  
ATOM   4641 1HG2 VAL A 306      28.969  44.760  11.333  1.00  0.050          H  
ATOM   4642 2HG2 VAL A 306      30.355  45.794  10.925  1.00  0.050          H  
ATOM   4643 3HG2 VAL A 306      30.186  44.182  10.195  1.00  0.050          H  
ATOM   4644  N   ASP A 307      32.544  41.991  10.783  1.00  0.030          N  
ATOM   4645  CA  ASP A 307      32.629  41.127   9.618  1.00  0.040          C  
ATOM   4646  C   ASP A 307      31.268  40.552   9.231  1.00  0.040          C  
ATOM   4647  O   ASP A 307      31.162  39.758   8.291  1.00  0.050          O  
ATOM   4648  CB  ASP A 307      33.591  39.995   9.931  1.00  0.050          C  
ATOM   4649  CG  ASP A 307      33.094  39.230  11.154  1.00  0.050          C  
ATOM   4650  OD1 ASP A 307      32.236  39.790  11.854  1.00  0.050          O  
ATOM   4651  OD2 ASP A 307      33.542  38.143  11.406  1.00  0.050          O  
ATOM   4652  H   ASP A 307      32.420  41.529  11.687  1.00  0.040          H  
ATOM   4653  HA  ASP A 307      33.012  41.709   8.779  1.00  0.050          H  
ATOM   4654 1HB  ASP A 307      33.657  39.318   9.079  1.00  0.060          H  
ATOM   4655 2HB  ASP A 307      34.588  40.396  10.125  1.00  0.060          H  
ATOM   4656  N   HIS A 308      30.231  40.968   9.947  1.00  0.050          N  
ATOM   4657  CA  HIS A 308      28.874  40.532   9.683  1.00  0.060          C  
ATOM   4658  C   HIS A 308      27.904  41.481  10.368  1.00  0.070          C  
ATOM   4659  O   HIS A 308      28.274  42.219  11.281  1.00  0.070          O  
ATOM   4660  CB  HIS A 308      28.617  39.090  10.139  1.00  0.080          C  
ATOM   4661  CG  HIS A 308      28.551  38.855  11.599  1.00  0.080          C  
ATOM   4662  ND1 HIS A 308      29.656  38.704  12.415  1.00  0.080          N  
ATOM   4663  CD2 HIS A 308      27.475  38.732  12.384  1.00  0.080          C  
ATOM   4664  CE1 HIS A 308      29.243  38.483  13.645  1.00  0.080          C  
ATOM   4665  NE2 HIS A 308      27.911  38.470  13.649  1.00  0.080          N  
ATOM   4666  H   HIS A 308      30.411  41.605  10.705  1.00  0.060          H  
ATOM   4667  HA  HIS A 308      28.671  40.577   8.613  1.00  0.070          H  
ATOM   4668 1HB  HIS A 308      27.681  38.744   9.717  1.00  0.100          H  
ATOM   4669 2HB  HIS A 308      29.398  38.445   9.738  1.00  0.100          H  
ATOM   4670  HD1 HIS A 308      30.633  38.988  12.212  1.00  0.100          H  
ATOM   4671  HD2 HIS A 308      26.426  38.789  12.168  1.00  0.100          H  
ATOM   4672  HE1 HIS A 308      29.966  38.331  14.446  1.00  0.100          H  
ATOM   4673  N   ILE A 309      26.660  41.437   9.939  1.00  0.090          N  
ATOM   4674  CA  ILE A 309      25.584  42.244  10.499  1.00  0.080          C  
ATOM   4675  C   ILE A 309      24.429  41.419  11.004  1.00  0.040          C  
ATOM   4676  O   ILE A 309      24.083  40.385  10.439  1.00  0.020          O  
ATOM   4677  CB  ILE A 309      25.114  43.298   9.478  1.00  0.120          C  
ATOM   4678  CG1 ILE A 309      26.288  44.242   9.218  1.00  0.120          C  
ATOM   4679  CG2 ILE A 309      23.806  44.076   9.966  1.00  0.120          C  
ATOM   4680  CD1 ILE A 309      26.118  45.072   8.077  1.00  0.120          C  
ATOM   4681  H   ILE A 309      26.461  40.788   9.172  1.00  0.110          H  
ATOM   4682  HA  ILE A 309      25.984  42.785  11.348  1.00  0.100          H  
ATOM   4683  HB  ILE A 309      24.896  42.799   8.537  1.00  0.140          H  
ATOM   4684 1HG1 ILE A 309      26.430  44.876  10.093  1.00  0.140          H  
ATOM   4685 2HG1 ILE A 309      27.187  43.680   9.054  1.00  0.140          H  
ATOM   4686 1HG2 ILE A 309      23.494  44.800   9.223  1.00  0.140          H  
ATOM   4687 2HG2 ILE A 309      22.982  43.381  10.114  1.00  0.140          H  
ATOM   4688 3HG2 ILE A 309      24.006  44.595  10.906  1.00  0.140          H  
ATOM   4689 1HD1 ILE A 309      26.977  45.680   7.977  1.00  0.140          H  
ATOM   4690 2HD1 ILE A 309      26.017  44.438   7.204  1.00  0.140          H  
ATOM   4691 3HD1 ILE A 309      25.245  45.690   8.186  1.00  0.140          H  
ATOM   4692  N   GLN A 310      23.881  41.816  12.133  1.00  0.030          N  
ATOM   4693  CA  GLN A 310      22.722  41.128  12.644  1.00  0.010          C  
ATOM   4694  C   GLN A 310      21.602  42.144  12.586  1.00  0.020          C  
ATOM   4695  O   GLN A 310      21.836  43.339  12.754  1.00  0.050          O  
ATOM   4696  CB  GLN A 310      22.988  40.570  14.027  1.00  0.020          C  
ATOM   4697  CG  GLN A 310      24.136  39.589  13.997  1.00  0.020          C  
ATOM   4698  CD  GLN A 310      24.405  38.950  15.279  1.00  0.020          C  
ATOM   4699  OE1 GLN A 310      23.573  39.023  16.182  1.00  0.020          O  
ATOM   4700  NE2 GLN A 310      25.561  38.298  15.405  1.00  0.020          N  
ATOM   4701  H   GLN A 310      24.217  42.654  12.594  1.00  0.040          H  
ATOM   4702  HA  GLN A 310      22.466  40.309  11.987  1.00  0.010          H  
ATOM   4703 1HB  GLN A 310      23.196  41.360  14.719  1.00  0.030          H  
ATOM   4704 2HB  GLN A 310      22.101  40.041  14.378  1.00  0.030          H  
ATOM   4705 1HG  GLN A 310      23.896  38.824  13.279  1.00  0.030          H  
ATOM   4706 2HG  GLN A 310      25.039  40.120  13.700  1.00  0.030          H  
ATOM   4707 1HE2 GLN A 310      25.795  37.843  16.258  1.00  0.030          H  
ATOM   4708 2HE2 GLN A 310      26.249  38.285  14.654  1.00  0.030          H  
ATOM   4709  N   LEU A 311      20.400  41.694  12.285  1.00  0.010          N  
ATOM   4710  CA  LEU A 311      19.314  42.637  12.127  1.00  0.010          C  
ATOM   4711  C   LEU A 311      17.962  42.032  12.505  1.00  0.010          C  
ATOM   4712  O   LEU A 311      17.435  41.173  11.780  1.00  0.010          O  
ATOM   4713  CB  LEU A 311      19.312  42.997  10.626  1.00  0.010          C  
ATOM   4714  CG  LEU A 311      18.373  44.054  10.071  1.00  0.010          C  
ATOM   4715  CD1 LEU A 311      18.750  45.429  10.606  1.00  0.010          C  
ATOM   4716  CD2 LEU A 311      18.468  44.009   8.559  1.00  0.010          C  
ATOM   4717  H   LEU A 311      20.267  40.693  12.146  1.00  0.010          H  
ATOM   4718  HA  LEU A 311      19.505  43.503  12.756  1.00  0.010          H  
ATOM   4719 1HB  LEU A 311      20.326  43.295  10.355  1.00  0.020          H  
ATOM   4720 2HB  LEU A 311      19.088  42.082  10.095  1.00  0.020          H  
ATOM   4721  HG  LEU A 311      17.349  43.846  10.383  1.00  0.020          H  
ATOM   4722 1HD1 LEU A 311      18.081  46.169  10.188  1.00  0.020          H  
ATOM   4723 2HD1 LEU A 311      18.677  45.448  11.685  1.00  0.020          H  
ATOM   4724 3HD1 LEU A 311      19.763  45.652  10.304  1.00  0.020          H  
ATOM   4725 1HD2 LEU A 311      17.810  44.753   8.136  1.00  0.020          H  
ATOM   4726 2HD2 LEU A 311      19.485  44.209   8.251  1.00  0.020          H  
ATOM   4727 3HD2 LEU A 311      18.176  43.019   8.208  1.00  0.020          H  
ATOM   4728  N   GLY A 312      17.364  42.496  13.602  1.00  0.010          N  
ATOM   4729  CA  GLY A 312      16.068  41.966  14.004  1.00  0.010          C  
ATOM   4730  C   GLY A 312      14.962  42.839  13.460  1.00  0.010          C  
ATOM   4731  O   GLY A 312      15.224  43.927  12.931  1.00  0.010          O  
ATOM   4732  H   GLY A 312      17.815  43.195  14.199  1.00  0.010          H  
ATOM   4733 1HA  GLY A 312      15.945  40.953  13.638  1.00  0.010          H  
ATOM   4734 2HA  GLY A 312      16.011  41.935  15.089  1.00  0.010          H  
ATOM   4735  N   GLY A 313      13.723  42.407  13.627  1.00  0.010          N  
ATOM   4736  CA  GLY A 313      12.632  43.230  13.146  1.00  0.010          C  
ATOM   4737  C   GLY A 313      12.644  44.583  13.843  1.00  0.010          C  
ATOM   4738  O   GLY A 313      12.744  44.659  15.067  1.00  0.010          O  
ATOM   4739  H   GLY A 313      13.551  41.500  14.042  1.00  0.010          H  
ATOM   4740 1HA  GLY A 313      12.717  43.361  12.067  1.00  0.010          H  
ATOM   4741 2HA  GLY A 313      11.688  42.720  13.328  1.00  0.010          H  
ATOM   4742  N   GLY A 314      12.541  45.637  13.043  1.00  0.010          N  
ATOM   4743  CA  GLY A 314      12.519  47.027  13.466  1.00  0.010          C  
ATOM   4744  C   GLY A 314      13.904  47.675  13.604  1.00  0.010          C  
ATOM   4745  O   GLY A 314      14.004  48.887  13.768  1.00  0.010          O  
ATOM   4746  H   GLY A 314      12.473  45.454  12.050  1.00  0.010          H  
ATOM   4747 1HA  GLY A 314      11.927  47.594  12.756  1.00  0.010          H  
ATOM   4748 2HA  GLY A 314      11.996  47.093  14.419  1.00  0.010          H  
ATOM   4749  N   GLN A 315      14.979  46.902  13.507  1.00  0.010          N  
ATOM   4750  CA  GLN A 315      16.306  47.483  13.712  1.00  0.010          C  
ATOM   4751  C   GLN A 315      16.890  48.092  12.457  1.00  0.010          C  
ATOM   4752  O   GLN A 315      16.564  47.669  11.339  1.00  0.010          O  
ATOM   4753  CB  GLN A 315      17.269  46.433  14.274  1.00  0.010          C  
ATOM   4754  CG  GLN A 315      16.881  45.953  15.655  1.00  0.010          C  
ATOM   4755  CD  GLN A 315      17.885  45.064  16.293  1.00  0.010          C  
ATOM   4756  OE1 GLN A 315      18.366  44.071  15.711  1.00  0.010          O  
ATOM   4757  NE2 GLN A 315      18.236  45.420  17.528  1.00  0.010          N  
ATOM   4758  H   GLN A 315      14.883  45.898  13.324  1.00  0.010          H  
ATOM   4759  HA  GLN A 315      16.219  48.284  14.448  1.00  0.010          H  
ATOM   4760 1HB  GLN A 315      17.284  45.568  13.612  1.00  0.020          H  
ATOM   4761 2HB  GLN A 315      18.278  46.845  14.318  1.00  0.020          H  
ATOM   4762 1HG  GLN A 315      16.778  46.820  16.288  1.00  0.020          H  
ATOM   4763 2HG  GLN A 315      15.931  45.415  15.589  1.00  0.020          H  
ATOM   4764 1HE2 GLN A 315      18.918  44.889  18.028  1.00  0.020          H  
ATOM   4765 2HE2 GLN A 315      17.808  46.255  17.966  1.00  0.020          H  
ATOM   4766  N   ARG A 316      17.760  49.099  12.632  1.00  0.020          N  
ATOM   4767  CA  ARG A 316      18.410  49.672  11.458  1.00  0.020          C  
ATOM   4768  C   ARG A 316      19.886  50.003  11.648  1.00  0.020          C  
ATOM   4769  O   ARG A 316      20.289  50.592  12.657  1.00  0.020          O  
ATOM   4770  CB  ARG A 316      17.688  50.928  11.023  1.00  0.020          C  
ATOM   4771  CG  ARG A 316      16.241  50.717  10.658  1.00  0.020          C  
ATOM   4772  CD  ARG A 316      15.624  51.923  10.277  1.00  0.020          C  
ATOM   4773  NE  ARG A 316      15.593  52.869  11.357  1.00  0.020          N  
ATOM   4774  CZ  ARG A 316      14.726  52.871  12.381  1.00  0.020          C  
ATOM   4775  NH1 ARG A 316      13.811  51.941  12.461  1.00  0.020          N  
ATOM   4776  NH2 ARG A 316      14.818  53.801  13.292  1.00  0.020          N  
ATOM   4777  H   ARG A 316      17.964  49.455  13.585  1.00  0.020          H  
ATOM   4778  HA  ARG A 316      18.335  48.942  10.664  1.00  0.020          H  
ATOM   4779 1HB  ARG A 316      17.743  51.666  11.799  1.00  0.020          H  
ATOM   4780 2HB  ARG A 316      18.189  51.339  10.144  1.00  0.020          H  
ATOM   4781 1HG  ARG A 316      16.177  50.027   9.831  1.00  0.020          H  
ATOM   4782 2HG  ARG A 316      15.700  50.316  11.499  1.00  0.020          H  
ATOM   4783 1HD  ARG A 316      16.213  52.341   9.516  1.00  0.020          H  
ATOM   4784 2HD  ARG A 316      14.647  51.772   9.913  1.00  0.020          H  
ATOM   4785  HE  ARG A 316      16.245  53.650  11.288  1.00  0.020          H  
ATOM   4786 1HH1 ARG A 316      13.759  51.224  11.770  1.00  0.020          H  
ATOM   4787 2HH1 ARG A 316      13.122  51.926  13.210  1.00  0.020          H  
ATOM   4788 1HH2 ARG A 316      15.534  54.511  13.228  1.00  0.020          H  
ATOM   4789 2HH2 ARG A 316      14.203  53.782  14.113  1.00  0.020          H  
ATOM   4790  N   PHE A 317      20.684  49.682  10.626  1.00  0.030          N  
ATOM   4791  CA  PHE A 317      22.120  49.986  10.659  1.00  0.040          C  
ATOM   4792  C   PHE A 317      22.644  50.654   9.379  1.00  0.060          C  
ATOM   4793  O   PHE A 317      22.443  50.164   8.265  1.00  0.150          O  
ATOM   4794  CB  PHE A 317      22.936  48.702  10.927  1.00  0.050          C  
ATOM   4795  CG  PHE A 317      22.671  48.055  12.273  1.00  0.050          C  
ATOM   4796  CD1 PHE A 317      21.654  47.134  12.443  1.00  0.050          C  
ATOM   4797  CD2 PHE A 317      23.450  48.375  13.360  1.00  0.050          C  
ATOM   4798  CE1 PHE A 317      21.417  46.559  13.673  1.00  0.050          C  
ATOM   4799  CE2 PHE A 317      23.227  47.811  14.598  1.00  0.050          C  
ATOM   4800  CZ  PHE A 317      22.203  46.903  14.756  1.00  0.050          C  
ATOM   4801  H   PHE A 317      20.251  49.222   9.819  1.00  0.040          H  
ATOM   4802  HA  PHE A 317      22.301  50.674  11.485  1.00  0.050          H  
ATOM   4803 1HB  PHE A 317      22.734  47.968  10.151  1.00  0.060          H  
ATOM   4804 2HB  PHE A 317      23.996  48.940  10.878  1.00  0.060          H  
ATOM   4805  HD1 PHE A 317      21.042  46.874  11.598  1.00  0.060          H  
ATOM   4806  HD2 PHE A 317      24.243  49.090  13.229  1.00  0.060          H  
ATOM   4807  HE1 PHE A 317      20.611  45.833  13.788  1.00  0.060          H  
ATOM   4808  HE2 PHE A 317      23.851  48.085  15.446  1.00  0.060          H  
ATOM   4809  HZ  PHE A 317      22.016  46.452  15.727  1.00  0.060          H  
ATOM   4810  N   ASP A 318      23.341  51.783   9.550  1.00  0.030          N  
ATOM   4811  CA  ASP A 318      24.000  52.513   8.448  1.00  0.060          C  
ATOM   4812  C   ASP A 318      25.453  52.073   8.439  1.00  0.040          C  
ATOM   4813  O   ASP A 318      26.202  52.369   9.390  1.00  0.030          O  
ATOM   4814  CB  ASP A 318      23.901  54.034   8.588  1.00  0.070          C  
ATOM   4815  CG  ASP A 318      24.486  54.826   7.408  1.00  0.070          C  
ATOM   4816  OD1 ASP A 318      25.238  54.253   6.673  1.00  0.070          O  
ATOM   4817  OD2 ASP A 318      24.163  55.989   7.239  1.00  0.070          O  
ATOM   4818  H   ASP A 318      23.428  52.135  10.507  1.00  0.040          H  
ATOM   4819  HA  ASP A 318      23.548  52.223   7.500  1.00  0.070          H  
ATOM   4820 1HB  ASP A 318      22.867  54.339   8.766  1.00  0.090          H  
ATOM   4821 2HB  ASP A 318      24.490  54.304   9.430  1.00  0.090          H  
ATOM   4822  N   VAL A 319      25.816  51.275   7.437  1.00  0.020          N  
ATOM   4823  CA  VAL A 319      27.126  50.652   7.381  1.00  0.030          C  
ATOM   4824  C   VAL A 319      27.973  50.999   6.157  1.00  0.020          C  
ATOM   4825  O   VAL A 319      27.525  50.870   5.025  1.00  0.020          O  
ATOM   4826  CB  VAL A 319      26.928  49.135   7.432  1.00  0.040          C  
ATOM   4827  CG1 VAL A 319      28.263  48.425   7.354  1.00  0.040          C  
ATOM   4828  CG2 VAL A 319      26.161  48.801   8.703  1.00  0.040          C  
ATOM   4829  H   VAL A 319      25.129  51.097   6.695  1.00  0.020          H  
ATOM   4830  HA  VAL A 319      27.664  50.962   8.265  1.00  0.040          H  
ATOM   4831  HB  VAL A 319      26.356  48.819   6.576  1.00  0.050          H  
ATOM   4832 1HG1 VAL A 319      28.085  47.388   7.376  1.00  0.050          H  
ATOM   4833 2HG1 VAL A 319      28.788  48.663   6.431  1.00  0.050          H  
ATOM   4834 3HG1 VAL A 319      28.878  48.709   8.200  1.00  0.050          H  
ATOM   4835 1HG2 VAL A 319      25.996  47.754   8.780  1.00  0.050          H  
ATOM   4836 2HG2 VAL A 319      26.733  49.138   9.527  1.00  0.050          H  
ATOM   4837 3HG2 VAL A 319      25.204  49.300   8.700  1.00  0.050          H  
ATOM   4838  N   LEU A 320      29.209  51.421   6.377  1.00  0.020          N  
ATOM   4839  CA  LEU A 320      30.069  51.752   5.255  1.00  0.020          C  
ATOM   4840  C   LEU A 320      30.773  50.522   4.693  1.00  0.030          C  
ATOM   4841  O   LEU A 320      31.433  49.760   5.414  1.00  0.080          O  
ATOM   4842  CB  LEU A 320      31.123  52.791   5.666  1.00  0.030          C  
ATOM   4843  CG  LEU A 320      30.599  54.171   6.117  1.00  0.030          C  
ATOM   4844  CD1 LEU A 320      31.753  54.977   6.705  1.00  0.030          C  
ATOM   4845  CD2 LEU A 320      30.008  54.935   4.917  1.00  0.030          C  
ATOM   4846  H   LEU A 320      29.520  51.497   7.341  1.00  0.020          H  
ATOM   4847  HA  LEU A 320      29.454  52.165   4.473  1.00  0.020          H  
ATOM   4848 1HB  LEU A 320      31.705  52.384   6.461  1.00  0.030          H  
ATOM   4849 2HB  LEU A 320      31.784  52.952   4.813  1.00  0.030          H  
ATOM   4850  HG  LEU A 320      29.831  54.035   6.878  1.00  0.030          H  
ATOM   4851 1HD1 LEU A 320      31.378  55.934   7.025  1.00  0.030          H  
ATOM   4852 2HD1 LEU A 320      32.172  54.448   7.562  1.00  0.030          H  
ATOM   4853 3HD1 LEU A 320      32.526  55.122   5.951  1.00  0.030          H  
ATOM   4854 1HD2 LEU A 320      29.646  55.908   5.250  1.00  0.030          H  
ATOM   4855 2HD2 LEU A 320      30.775  55.081   4.158  1.00  0.030          H  
ATOM   4856 3HD2 LEU A 320      29.188  54.376   4.492  1.00  0.030          H  
ATOM   4857  N   LEU A 321      30.616  50.332   3.388  1.00  0.010          N  
ATOM   4858  CA  LEU A 321      31.226  49.239   2.641  1.00  0.050          C  
ATOM   4859  C   LEU A 321      32.305  49.753   1.718  1.00  0.040          C  
ATOM   4860  O   LEU A 321      32.041  50.587   0.850  1.00  0.080          O  
ATOM   4861  CB  LEU A 321      30.161  48.514   1.783  1.00  0.050          C  
ATOM   4862  CG  LEU A 321      30.652  47.362   0.769  1.00  0.050          C  
ATOM   4863  CD1 LEU A 321      31.217  46.169   1.529  1.00  0.050          C  
ATOM   4864  CD2 LEU A 321      29.472  46.913  -0.130  1.00  0.050          C  
ATOM   4865  H   LEU A 321      30.015  50.998   2.894  1.00  0.010          H  
ATOM   4866  HA  LEU A 321      31.671  48.541   3.349  1.00  0.060          H  
ATOM   4867 1HB  LEU A 321      29.488  48.055   2.475  1.00  0.060          H  
ATOM   4868 2HB  LEU A 321      29.603  49.261   1.215  1.00  0.060          H  
ATOM   4869  HG  LEU A 321      31.448  47.763   0.138  1.00  0.060          H  
ATOM   4870 1HD1 LEU A 321      31.550  45.416   0.817  1.00  0.060          H  
ATOM   4871 2HD1 LEU A 321      32.061  46.477   2.143  1.00  0.060          H  
ATOM   4872 3HD1 LEU A 321      30.444  45.747   2.157  1.00  0.060          H  
ATOM   4873 1HD2 LEU A 321      29.818  46.151  -0.827  1.00  0.060          H  
ATOM   4874 2HD2 LEU A 321      28.675  46.500   0.479  1.00  0.060          H  
ATOM   4875 3HD2 LEU A 321      29.096  47.771  -0.690  1.00  0.060          H  
ATOM   4876  N   ARG A 322      33.520  49.253   1.872  1.00  0.030          N  
ATOM   4877  CA  ARG A 322      34.587  49.673   0.978  1.00  0.040          C  
ATOM   4878  C   ARG A 322      34.703  48.563  -0.042  1.00  0.040          C  
ATOM   4879  O   ARG A 322      35.007  47.424   0.329  1.00  0.030          O  
ATOM   4880  CB  ARG A 322      35.894  49.871   1.723  1.00  0.050          C  
ATOM   4881  CG  ARG A 322      35.849  50.963   2.779  1.00  0.050          C  
ATOM   4882  CD  ARG A 322      37.198  51.281   3.322  1.00  0.050          C  
ATOM   4883  NE  ARG A 322      37.131  52.369   4.296  1.00  0.050          N  
ATOM   4884  CZ  ARG A 322      37.029  52.240   5.648  1.00  0.050          C  
ATOM   4885  NH1 ARG A 322      37.045  51.055   6.254  1.00  0.050          N  
ATOM   4886  NH2 ARG A 322      36.918  53.340   6.383  1.00  0.050          N  
ATOM   4887  H   ARG A 322      33.704  48.572   2.602  1.00  0.040          H  
ATOM   4888  HA  ARG A 322      34.316  50.599   0.468  1.00  0.050          H  
ATOM   4889 1HB  ARG A 322      36.178  48.942   2.220  1.00  0.060          H  
ATOM   4890 2HB  ARG A 322      36.681  50.120   1.012  1.00  0.060          H  
ATOM   4891 1HG  ARG A 322      35.427  51.870   2.340  1.00  0.060          H  
ATOM   4892 2HG  ARG A 322      35.217  50.635   3.606  1.00  0.060          H  
ATOM   4893 1HD  ARG A 322      37.619  50.397   3.803  1.00  0.060          H  
ATOM   4894 2HD  ARG A 322      37.850  51.595   2.508  1.00  0.060          H  
ATOM   4895  HE  ARG A 322      37.091  53.309   3.918  1.00  0.060          H  
ATOM   4896 1HH1 ARG A 322      37.147  50.160   5.740  1.00  0.060          H  
ATOM   4897 2HH1 ARG A 322      36.982  51.001   7.259  1.00  0.060          H  
ATOM   4898 1HH2 ARG A 322      36.910  54.248   5.938  1.00  0.060          H  
ATOM   4899 2HH2 ARG A 322      36.839  53.271   7.388  1.00  0.060          H  
ATOM   4900  N   THR A 323      34.408  48.867  -1.301  1.00  0.100          N  
ATOM   4901  CA  THR A 323      34.381  47.829  -2.308  1.00  0.100          C  
ATOM   4902  C   THR A 323      35.782  47.518  -2.809  1.00  0.080          C  
ATOM   4903  O   THR A 323      36.726  48.279  -2.572  1.00  0.090          O  
ATOM   4904  CB  THR A 323      33.414  48.204  -3.455  1.00  0.140          C  
ATOM   4905  OG1 THR A 323      33.879  49.376  -4.186  1.00  0.140          O  
ATOM   4906  CG2 THR A 323      32.041  48.471  -2.853  1.00  0.140          C  
ATOM   4907  H   THR A 323      34.170  49.829  -1.570  1.00  0.120          H  
ATOM   4908  HA  THR A 323      33.990  46.919  -1.851  1.00  0.120          H  
ATOM   4909  HB  THR A 323      33.319  47.419  -4.106  1.00  0.170          H  
ATOM   4910  HG1 THR A 323      33.338  49.479  -5.022  1.00  0.170          H  
ATOM   4911 1HG2 THR A 323      31.353  48.715  -3.637  1.00  0.170          H  
ATOM   4912 2HG2 THR A 323      31.699  47.581  -2.332  1.00  0.170          H  
ATOM   4913 3HG2 THR A 323      32.105  49.299  -2.154  1.00  0.170          H  
ATOM   4914  N   LYS A 324      35.901  46.410  -3.530  1.00  0.060          N  
ATOM   4915  CA  LYS A 324      37.171  45.944  -4.068  1.00  0.050          C  
ATOM   4916  C   LYS A 324      37.594  46.793  -5.229  1.00  0.070          C  
ATOM   4917  O   LYS A 324      36.750  47.271  -5.978  1.00  0.090          O  
ATOM   4918  CB  LYS A 324      37.050  44.478  -4.505  1.00  0.070          C  
ATOM   4919  CG  LYS A 324      36.691  43.504  -3.380  1.00  0.070          C  
ATOM   4920  CD  LYS A 324      37.823  43.345  -2.369  1.00  0.070          C  
ATOM   4921  CE  LYS A 324      37.477  42.345  -1.293  1.00  0.070          C  
ATOM   4922  NZ  LYS A 324      38.582  42.206  -0.301  1.00  0.070          N  
ATOM   4923  H   LYS A 324      35.064  45.862  -3.697  1.00  0.070          H  
ATOM   4924  HA  LYS A 324      37.936  46.044  -3.301  1.00  0.060          H  
ATOM   4925 1HB  LYS A 324      36.277  44.397  -5.263  1.00  0.090          H  
ATOM   4926 2HB  LYS A 324      37.977  44.152  -4.961  1.00  0.090          H  
ATOM   4927 1HG  LYS A 324      35.835  43.892  -2.855  1.00  0.090          H  
ATOM   4928 2HG  LYS A 324      36.428  42.530  -3.800  1.00  0.090          H  
ATOM   4929 1HD  LYS A 324      38.727  43.017  -2.877  1.00  0.090          H  
ATOM   4930 2HD  LYS A 324      38.030  44.294  -1.882  1.00  0.090          H  
ATOM   4931 1HE  LYS A 324      36.578  42.681  -0.775  1.00  0.090          H  
ATOM   4932 2HE  LYS A 324      37.279  41.373  -1.744  1.00  0.090          H  
ATOM   4933 1HZ  LYS A 324      38.289  41.527   0.410  1.00  0.090          H  
ATOM   4934 2HZ  LYS A 324      39.421  41.882  -0.765  1.00  0.090          H  
ATOM   4935 3HZ  LYS A 324      38.770  43.098   0.134  1.00  0.090          H  
ATOM   4936  N   THR A 325      38.894  46.994  -5.374  1.00  0.080          N  
ATOM   4937  CA  THR A 325      39.442  47.770  -6.484  1.00  0.070          C  
ATOM   4938  C   THR A 325      39.533  46.913  -7.726  1.00  0.030          C  
ATOM   4939  O   THR A 325      39.368  45.693  -7.656  1.00  0.030          O  
ATOM   4940  CB  THR A 325      40.845  48.308  -6.163  1.00  0.100          C  
ATOM   4941  OG1 THR A 325      41.763  47.204  -6.019  1.00  0.100          O  
ATOM   4942  CG2 THR A 325      40.798  49.100  -4.862  1.00  0.100          C  
ATOM   4943  H   THR A 325      39.529  46.566  -4.682  1.00  0.100          H  
ATOM   4944  HA  THR A 325      38.782  48.608  -6.696  1.00  0.080          H  
ATOM   4945  HB  THR A 325      41.188  48.951  -6.974  1.00  0.120          H  
ATOM   4946  HG1 THR A 325      42.669  47.557  -6.007  1.00  0.120          H  
ATOM   4947 1HG2 THR A 325      41.794  49.479  -4.632  1.00  0.120          H  
ATOM   4948 2HG2 THR A 325      40.111  49.931  -4.971  1.00  0.120          H  
ATOM   4949 3HG2 THR A 325      40.462  48.455  -4.049  1.00  0.120          H  
ATOM   4950  N   ALA A 326      39.803  47.532  -8.881  1.00  0.020          N  
ATOM   4951  CA  ALA A 326      39.948  46.744 -10.099  1.00  0.040          C  
ATOM   4952  C   ALA A 326      41.070  45.733  -9.953  1.00  0.070          C  
ATOM   4953  O   ALA A 326      40.950  44.599 -10.424  1.00  0.090          O  
ATOM   4954  CB  ALA A 326      40.230  47.634 -11.290  1.00  0.050          C  
ATOM   4955  H   ALA A 326      39.927  48.536  -8.905  1.00  0.020          H  
ATOM   4956  HA  ALA A 326      39.022  46.203 -10.267  1.00  0.050          H  
ATOM   4957 1HB  ALA A 326      40.319  47.023 -12.187  1.00  0.060          H  
ATOM   4958 2HB  ALA A 326      39.416  48.346 -11.414  1.00  0.060          H  
ATOM   4959 3HB  ALA A 326      41.167  48.173 -11.123  1.00  0.060          H  
ATOM   4960  N   GLU A 327      42.152  46.125  -9.280  1.00  0.080          N  
ATOM   4961  CA  GLU A 327      43.275  45.231  -9.119  1.00  0.110          C  
ATOM   4962  C   GLU A 327      42.864  44.022  -8.301  1.00  0.110          C  
ATOM   4963  O   GLU A 327      43.222  42.897  -8.652  1.00  0.110          O  
ATOM   4964  CB  GLU A 327      44.439  45.970  -8.460  1.00  0.140          C  
ATOM   4965  CG  GLU A 327      45.048  47.082  -9.333  1.00  0.140          C  
ATOM   4966  CD  GLU A 327      44.230  48.362  -9.325  1.00  0.140          C  
ATOM   4967  OE1 GLU A 327      43.255  48.412  -8.601  1.00  0.140          O  
ATOM   4968  OE2 GLU A 327      44.565  49.269 -10.041  1.00  0.140          O  
ATOM   4969  H   GLU A 327      42.207  47.078  -8.914  1.00  0.100          H  
ATOM   4970  HA  GLU A 327      43.592  44.888 -10.101  1.00  0.130          H  
ATOM   4971 1HB  GLU A 327      44.104  46.413  -7.523  1.00  0.170          H  
ATOM   4972 2HB  GLU A 327      45.229  45.258  -8.219  1.00  0.170          H  
ATOM   4973 1HG  GLU A 327      46.053  47.304  -8.974  1.00  0.170          H  
ATOM   4974 2HG  GLU A 327      45.130  46.718 -10.356  1.00  0.170          H  
ATOM   4975  N   GLU A 328      42.087  44.235  -7.239  1.00  0.090          N  
ATOM   4976  CA  GLU A 328      41.619  43.119  -6.427  1.00  0.080          C  
ATOM   4977  C   GLU A 328      40.681  42.183  -7.204  1.00  0.070          C  
ATOM   4978  O   GLU A 328      40.781  40.957  -7.084  1.00  0.070          O  
ATOM   4979  CB  GLU A 328      40.929  43.632  -5.168  1.00  0.120          C  
ATOM   4980  CG  GLU A 328      41.869  44.241  -4.138  1.00  0.120          C  
ATOM   4981  CD  GLU A 328      41.151  44.814  -2.946  1.00  0.120          C  
ATOM   4982  OE1 GLU A 328      40.292  45.661  -3.113  1.00  0.120          O  
ATOM   4983  OE2 GLU A 328      41.424  44.365  -1.851  1.00  0.120          O  
ATOM   4984  H   GLU A 328      41.864  45.198  -6.973  1.00  0.110          H  
ATOM   4985  HA  GLU A 328      42.489  42.545  -6.115  1.00  0.100          H  
ATOM   4986 1HB  GLU A 328      40.219  44.401  -5.451  1.00  0.140          H  
ATOM   4987 2HB  GLU A 328      40.374  42.823  -4.699  1.00  0.140          H  
ATOM   4988 1HG  GLU A 328      42.559  43.471  -3.799  1.00  0.140          H  
ATOM   4989 2HG  GLU A 328      42.452  45.024  -4.617  1.00  0.140          H  
ATOM   4990  N   LEU A 329      39.802  42.748  -8.031  1.00  0.060          N  
ATOM   4991  CA  LEU A 329      38.868  41.926  -8.791  1.00  0.050          C  
ATOM   4992  C   LEU A 329      39.661  41.036  -9.759  1.00  0.050          C  
ATOM   4993  O   LEU A 329      39.357  39.841  -9.936  1.00  0.050          O  
ATOM   4994  CB  LEU A 329      37.898  42.848  -9.551  1.00  0.070          C  
ATOM   4995  CG  LEU A 329      36.929  43.722  -8.642  1.00  0.070          C  
ATOM   4996  CD1 LEU A 329      36.220  44.728  -9.487  1.00  0.070          C  
ATOM   4997  CD2 LEU A 329      35.919  42.882  -7.931  1.00  0.070          C  
ATOM   4998  H   LEU A 329      39.742  43.773  -8.066  1.00  0.070          H  
ATOM   4999  HA  LEU A 329      38.321  41.284  -8.106  1.00  0.060          H  
ATOM   5000 1HB  LEU A 329      38.484  43.531 -10.165  1.00  0.090          H  
ATOM   5001 2HB  LEU A 329      37.279  42.232 -10.208  1.00  0.090          H  
ATOM   5002  HG  LEU A 329      37.515  44.243  -7.908  1.00  0.090          H  
ATOM   5003 1HD1 LEU A 329      35.597  45.323  -8.843  1.00  0.090          H  
ATOM   5004 2HD1 LEU A 329      36.936  45.366  -9.981  1.00  0.090          H  
ATOM   5005 3HD1 LEU A 329      35.608  44.224 -10.231  1.00  0.090          H  
ATOM   5006 1HD2 LEU A 329      35.293  43.517  -7.320  1.00  0.090          H  
ATOM   5007 2HD2 LEU A 329      35.306  42.372  -8.656  1.00  0.090          H  
ATOM   5008 3HD2 LEU A 329      36.412  42.169  -7.298  1.00  0.090          H  
ATOM   5009  N   ARG A 330      40.724  41.612 -10.347  1.00  0.070          N  
ATOM   5010  CA  ARG A 330      41.634  40.908 -11.248  1.00  0.080          C  
ATOM   5011  C   ARG A 330      42.419  39.826 -10.479  1.00  0.080          C  
ATOM   5012  O   ARG A 330      42.577  38.701 -10.959  1.00  0.080          O  
ATOM   5013  CB  ARG A 330      42.573  41.916 -11.894  1.00  0.110          C  
ATOM   5014  CG  ARG A 330      41.875  42.839 -12.905  1.00  0.110          C  
ATOM   5015  CD  ARG A 330      42.736  43.964 -13.354  1.00  0.110          C  
ATOM   5016  NE  ARG A 330      42.012  44.861 -14.252  1.00  0.110          N  
ATOM   5017  CZ  ARG A 330      42.383  46.122 -14.570  1.00  0.110          C  
ATOM   5018  NH1 ARG A 330      43.480  46.650 -14.061  1.00  0.110          N  
ATOM   5019  NH2 ARG A 330      41.634  46.833 -15.398  1.00  0.110          N  
ATOM   5020  H   ARG A 330      40.874  42.615 -10.195  1.00  0.080          H  
ATOM   5021  HA  ARG A 330      41.049  40.436 -12.039  1.00  0.100          H  
ATOM   5022 1HB  ARG A 330      43.022  42.540 -11.134  1.00  0.130          H  
ATOM   5023 2HB  ARG A 330      43.375  41.393 -12.411  1.00  0.130          H  
ATOM   5024 1HG  ARG A 330      41.608  42.249 -13.784  1.00  0.130          H  
ATOM   5025 2HG  ARG A 330      40.967  43.246 -12.474  1.00  0.130          H  
ATOM   5026 1HD  ARG A 330      43.053  44.530 -12.480  1.00  0.130          H  
ATOM   5027 2HD  ARG A 330      43.605  43.572 -13.880  1.00  0.130          H  
ATOM   5028  HE  ARG A 330      41.160  44.502 -14.671  1.00  0.130          H  
ATOM   5029 1HH1 ARG A 330      44.055  46.118 -13.428  1.00  0.130          H  
ATOM   5030 2HH1 ARG A 330      43.747  47.595 -14.303  1.00  0.130          H  
ATOM   5031 1HH2 ARG A 330      40.792  46.432 -15.789  1.00  0.130          H  
ATOM   5032 2HH2 ARG A 330      41.900  47.776 -15.641  1.00  0.130          H  
ATOM   5033  N   CYS A 331      42.854  40.142  -9.246  1.00  0.090          N  
ATOM   5034  CA  CYS A 331      43.603  39.203  -8.401  1.00  0.100          C  
ATOM   5035  C   CYS A 331      42.756  37.983  -8.057  1.00  0.070          C  
ATOM   5036  O   CYS A 331      43.268  36.868  -7.938  1.00  0.060          O  
ATOM   5037  CB  CYS A 331      44.049  39.856  -7.092  1.00  0.140          C  
ATOM   5038  SG  CYS A 331      45.296  41.150  -7.281  1.00  0.140          S  
ATOM   5039  H   CYS A 331      42.726  41.103  -8.923  1.00  0.110          H  
ATOM   5040  HA  CYS A 331      44.487  38.877  -8.946  1.00  0.120          H  
ATOM   5041 1HB  CYS A 331      43.188  40.284  -6.593  1.00  0.160          H  
ATOM   5042 2HB  CYS A 331      44.455  39.092  -6.433  1.00  0.160          H  
ATOM   5043  HG  CYS A 331      44.504  41.996  -7.976  1.00  0.160          H  
ATOM   5044  N   ASN A 332      41.443  38.184  -7.976  1.00  0.070          N  
ATOM   5045  CA  ASN A 332      40.500  37.124  -7.670  1.00  0.050          C  
ATOM   5046  C   ASN A 332      40.029  36.392  -8.931  1.00  0.020          C  
ATOM   5047  O   ASN A 332      39.104  35.580  -8.868  1.00  0.070          O  
ATOM   5048  CB  ASN A 332      39.291  37.674  -6.931  1.00  0.080          C  
ATOM   5049  CG  ASN A 332      39.593  38.140  -5.544  1.00  0.080          C  
ATOM   5050  OD1 ASN A 332      40.517  37.650  -4.881  1.00  0.080          O  
ATOM   5051  ND2 ASN A 332      38.813  39.079  -5.071  1.00  0.080          N  
ATOM   5052  H   ASN A 332      41.103  39.151  -8.019  1.00  0.080          H  
ATOM   5053  HA  ASN A 332      40.999  36.392  -7.035  1.00  0.060          H  
ATOM   5054 1HB  ASN A 332      38.887  38.520  -7.495  1.00  0.090          H  
ATOM   5055 2HB  ASN A 332      38.515  36.915  -6.881  1.00  0.090          H  
ATOM   5056 1HD2 ASN A 332      38.962  39.426  -4.150  1.00  0.090          H  
ATOM   5057 2HD2 ASN A 332      38.056  39.445  -5.634  1.00  0.090          H  
ATOM   5058  N   GLY A 333      40.652  36.668 -10.086  1.00  0.020          N  
ATOM   5059  CA  GLY A 333      40.270  36.014 -11.326  1.00  0.050          C  
ATOM   5060  C   GLY A 333      39.131  36.712 -12.057  1.00  0.060          C  
ATOM   5061  O   GLY A 333      38.335  36.048 -12.725  1.00  0.070          O  
ATOM   5062  H   GLY A 333      41.413  37.350 -10.125  1.00  0.020          H  
ATOM   5063 1HA  GLY A 333      41.142  35.978 -11.980  1.00  0.060          H  
ATOM   5064 2HA  GLY A 333      39.990  34.984 -11.116  1.00  0.060          H  
ATOM   5065  N   ASP A 334      39.071  38.053 -11.960  1.00  0.070          N  
ATOM   5066  CA  ASP A 334      38.028  38.859 -12.592  1.00  0.080          C  
ATOM   5067  C   ASP A 334      36.690  38.425 -12.051  1.00  0.080          C  
ATOM   5068  O   ASP A 334      35.726  38.178 -12.784  1.00  0.090          O  
ATOM   5069  CB  ASP A 334      38.083  38.765 -14.119  1.00  0.110          C  
ATOM   5070  CG  ASP A 334      39.349  39.397 -14.715  1.00  0.110          C  
ATOM   5071  OD1 ASP A 334      39.682  40.510 -14.350  1.00  0.110          O  
ATOM   5072  OD2 ASP A 334      39.972  38.765 -15.538  1.00  0.110          O  
ATOM   5073  H   ASP A 334      39.738  38.543 -11.369  1.00  0.080          H  
ATOM   5074  HA  ASP A 334      38.179  39.903 -12.315  1.00  0.100          H  
ATOM   5075 1HB  ASP A 334      38.020  37.730 -14.440  1.00  0.130          H  
ATOM   5076 2HB  ASP A 334      37.217  39.278 -14.536  1.00  0.130          H  
ATOM   5077  N   LYS A 335      36.674  38.307 -10.731  1.00  0.060          N  
ATOM   5078  CA  LYS A 335      35.496  37.911  -9.995  1.00  0.060          C  
ATOM   5079  C   LYS A 335      34.700  39.168  -9.739  1.00  0.050          C  
ATOM   5080  O   LYS A 335      35.128  40.030  -8.971  1.00  0.040          O  
ATOM   5081  CB  LYS A 335      35.900  37.215  -8.686  1.00  0.080          C  
ATOM   5082  CG  LYS A 335      34.750  36.632  -7.830  1.00  0.080          C  
ATOM   5083  CD  LYS A 335      35.308  35.912  -6.563  1.00  0.080          C  
ATOM   5084  CE  LYS A 335      34.181  35.341  -5.663  1.00  0.080          C  
ATOM   5085  NZ  LYS A 335      34.714  34.675  -4.390  1.00  0.080          N  
ATOM   5086  H   LYS A 335      37.530  38.594 -10.249  1.00  0.070          H  
ATOM   5087  HA  LYS A 335      34.899  37.231 -10.603  1.00  0.070          H  
ATOM   5088 1HB  LYS A 335      36.586  36.397  -8.918  1.00  0.100          H  
ATOM   5089 2HB  LYS A 335      36.447  37.916  -8.066  1.00  0.100          H  
ATOM   5090 1HG  LYS A 335      34.072  37.431  -7.517  1.00  0.100          H  
ATOM   5091 2HG  LYS A 335      34.182  35.918  -8.423  1.00  0.100          H  
ATOM   5092 1HD  LYS A 335      35.956  35.093  -6.874  1.00  0.100          H  
ATOM   5093 2HD  LYS A 335      35.904  36.611  -5.980  1.00  0.100          H  
ATOM   5094 1HE  LYS A 335      33.509  36.148  -5.382  1.00  0.100          H  
ATOM   5095 2HE  LYS A 335      33.618  34.605  -6.232  1.00  0.100          H  
ATOM   5096 1HZ  LYS A 335      33.918  34.329  -3.833  1.00  0.100          H  
ATOM   5097 2HZ  LYS A 335      35.317  33.912  -4.614  1.00  0.100          H  
ATOM   5098 3HZ  LYS A 335      35.231  35.344  -3.788  1.00  0.100          H  
ATOM   5099  N   THR A 336      33.536  39.270 -10.382  1.00  0.040          N  
ATOM   5100  CA  THR A 336      32.693  40.454 -10.315  1.00  0.020          C  
ATOM   5101  C   THR A 336      31.423  40.213  -9.528  1.00  0.020          C  
ATOM   5102  O   THR A 336      30.602  41.119  -9.361  1.00  0.020          O  
ATOM   5103  CB  THR A 336      32.333  40.936 -11.731  1.00  0.040          C  
ATOM   5104  OG1 THR A 336      31.652  39.870 -12.433  1.00  0.040          O  
ATOM   5105  CG2 THR A 336      33.595  41.333 -12.469  1.00  0.040          C  
ATOM   5106  H   THR A 336      33.237  38.517 -10.992  1.00  0.050          H  
ATOM   5107  HA  THR A 336      33.253  41.243  -9.814  1.00  0.020          H  
ATOM   5108  HB  THR A 336      31.666  41.797 -11.666  1.00  0.040          H  
ATOM   5109  HG1 THR A 336      31.266  40.201 -13.277  1.00  0.040          H  
ATOM   5110 1HG2 THR A 336      33.334  41.675 -13.470  1.00  0.040          H  
ATOM   5111 2HG2 THR A 336      34.091  42.137 -11.925  1.00  0.040          H  
ATOM   5112 3HG2 THR A 336      34.264  40.477 -12.542  1.00  0.040          H  
ATOM   5113  N   THR A 337      31.243  38.985  -9.058  1.00  0.030          N  
ATOM   5114  CA  THR A 337      30.066  38.628  -8.281  1.00  0.030          C  
ATOM   5115  C   THR A 337      30.470  38.010  -6.971  1.00  0.040          C  
ATOM   5116  O   THR A 337      31.218  37.026  -6.952  1.00  0.040          O  
ATOM   5117  CB  THR A 337      29.220  37.578  -8.990  1.00  0.040          C  
ATOM   5118  OG1 THR A 337      30.038  36.417  -9.209  1.00  0.040          O  
ATOM   5119  CG2 THR A 337      28.724  38.100 -10.296  1.00  0.040          C  
ATOM   5120  H   THR A 337      31.950  38.289  -9.238  1.00  0.040          H  
ATOM   5121  HA  THR A 337      29.475  39.520  -8.080  1.00  0.040          H  
ATOM   5122  HB  THR A 337      28.376  37.305  -8.357  1.00  0.050          H  
ATOM   5123  HG1 THR A 337      30.407  36.122  -8.344  1.00  0.050          H  
ATOM   5124 1HG2 THR A 337      28.140  37.341 -10.800  1.00  0.050          H  
ATOM   5125 2HG2 THR A 337      28.118  38.976 -10.132  1.00  0.050          H  
ATOM   5126 3HG2 THR A 337      29.576  38.359 -10.901  1.00  0.050          H  
ATOM   5127  N   TYR A 338      29.894  38.525  -5.896  1.00  0.040          N  
ATOM   5128  CA  TYR A 338      30.147  38.032  -4.554  1.00  0.050          C  
ATOM   5129  C   TYR A 338      28.806  37.795  -3.871  1.00  0.060          C  
ATOM   5130  O   TYR A 338      27.904  38.626  -3.942  1.00  0.080          O  
ATOM   5131  CB  TYR A 338      31.010  39.072  -3.818  1.00  0.070          C  
ATOM   5132  CG  TYR A 338      32.365  39.302  -4.502  1.00  0.070          C  
ATOM   5133  CD1 TYR A 338      32.461  40.140  -5.612  1.00  0.070          C  
ATOM   5134  CD2 TYR A 338      33.502  38.701  -4.018  1.00  0.070          C  
ATOM   5135  CE1 TYR A 338      33.660  40.327  -6.231  1.00  0.070          C  
ATOM   5136  CE2 TYR A 338      34.714  38.911  -4.639  1.00  0.070          C  
ATOM   5137  CZ  TYR A 338      34.790  39.705  -5.749  1.00  0.070          C  
ATOM   5138  OH  TYR A 338      35.997  39.896  -6.393  1.00  0.070          O  
ATOM   5139  H   TYR A 338      29.306  39.356  -6.022  1.00  0.050          H  
ATOM   5140  HA  TYR A 338      30.678  37.079  -4.604  1.00  0.060          H  
ATOM   5141 1HB  TYR A 338      30.488  40.019  -3.777  1.00  0.080          H  
ATOM   5142 2HB  TYR A 338      31.193  38.753  -2.792  1.00  0.080          H  
ATOM   5143  HD1 TYR A 338      31.572  40.637  -6.004  1.00  0.080          H  
ATOM   5144  HD2 TYR A 338      33.452  38.057  -3.151  1.00  0.080          H  
ATOM   5145  HE1 TYR A 338      33.720  40.966  -7.108  1.00  0.080          H  
ATOM   5146  HE2 TYR A 338      35.612  38.425  -4.252  1.00  0.080          H  
ATOM   5147  HH  TYR A 338      35.811  40.114  -7.346  1.00  0.080          H  
ATOM   5148  N   PHE A 339      28.652  36.688  -3.188  1.00  0.070          N  
ATOM   5149  CA  PHE A 339      27.378  36.444  -2.549  1.00  0.080          C  
ATOM   5150  C   PHE A 339      27.225  37.041  -1.162  1.00  0.060          C  
ATOM   5151  O   PHE A 339      28.141  37.032  -0.335  1.00  0.030          O  
ATOM   5152  CB  PHE A 339      27.116  34.955  -2.492  1.00  0.110          C  
ATOM   5153  CG  PHE A 339      26.786  34.376  -3.816  1.00  0.110          C  
ATOM   5154  CD1 PHE A 339      27.760  33.776  -4.583  1.00  0.110          C  
ATOM   5155  CD2 PHE A 339      25.496  34.437  -4.314  1.00  0.110          C  
ATOM   5156  CE1 PHE A 339      27.456  33.242  -5.809  1.00  0.110          C  
ATOM   5157  CE2 PHE A 339      25.206  33.900  -5.547  1.00  0.110          C  
ATOM   5158  CZ  PHE A 339      26.179  33.304  -6.278  1.00  0.110          C  
ATOM   5159  H   PHE A 339      29.402  35.992  -3.147  1.00  0.080          H  
ATOM   5160  HA  PHE A 339      26.602  36.879  -3.179  1.00  0.100          H  
ATOM   5161 1HB  PHE A 339      28.002  34.448  -2.107  1.00  0.130          H  
ATOM   5162 2HB  PHE A 339      26.319  34.768  -1.826  1.00  0.130          H  
ATOM   5163  HD1 PHE A 339      28.783  33.724  -4.206  1.00  0.130          H  
ATOM   5164  HD2 PHE A 339      24.712  34.920  -3.726  1.00  0.130          H  
ATOM   5165  HE1 PHE A 339      28.232  32.765  -6.404  1.00  0.130          H  
ATOM   5166  HE2 PHE A 339      24.216  33.935  -5.951  1.00  0.130          H  
ATOM   5167  HZ  PHE A 339      25.929  32.874  -7.235  1.00  0.130          H  
ATOM   5168  N   LEU A 340      26.025  37.550  -0.919  1.00  0.080          N  
ATOM   5169  CA  LEU A 340      25.607  38.042   0.385  1.00  0.070          C  
ATOM   5170  C   LEU A 340      24.738  36.957   0.992  1.00  0.060          C  
ATOM   5171  O   LEU A 340      23.698  36.595   0.442  1.00  0.080          O  
ATOM   5172  CB  LEU A 340      24.896  39.408   0.262  1.00  0.100          C  
ATOM   5173  CG  LEU A 340      24.253  40.023   1.557  1.00  0.100          C  
ATOM   5174  CD1 LEU A 340      25.253  40.269   2.632  1.00  0.100          C  
ATOM   5175  CD2 LEU A 340      23.591  41.354   1.185  1.00  0.100          C  
ATOM   5176  H   LEU A 340      25.354  37.542  -1.690  1.00  0.100          H  
ATOM   5177  HA  LEU A 340      26.483  38.165   1.013  1.00  0.080          H  
ATOM   5178 1HB  LEU A 340      25.617  40.127  -0.115  1.00  0.120          H  
ATOM   5179 2HB  LEU A 340      24.105  39.309  -0.478  1.00  0.120          H  
ATOM   5180  HG  LEU A 340      23.544  39.331   1.945  1.00  0.120          H  
ATOM   5181 1HD1 LEU A 340      24.759  40.688   3.506  1.00  0.120          H  
ATOM   5182 2HD1 LEU A 340      25.688  39.346   2.893  1.00  0.120          H  
ATOM   5183 3HD1 LEU A 340      26.010  40.950   2.287  1.00  0.120          H  
ATOM   5184 1HD2 LEU A 340      23.121  41.792   2.066  1.00  0.120          H  
ATOM   5185 2HD2 LEU A 340      24.347  42.031   0.811  1.00  0.120          H  
ATOM   5186 3HD2 LEU A 340      22.841  41.189   0.413  1.00  0.120          H  
ATOM   5187  N   GLN A 341      25.220  36.373   2.073  1.00  0.020          N  
ATOM   5188  CA  GLN A 341      24.557  35.243   2.702  1.00  0.030          C  
ATOM   5189  C   GLN A 341      23.727  35.670   3.877  1.00  0.030          C  
ATOM   5190  O   GLN A 341      24.204  36.416   4.732  1.00  0.030          O  
ATOM   5191  CB  GLN A 341      25.599  34.225   3.140  1.00  0.040          C  
ATOM   5192  CG  GLN A 341      25.062  32.939   3.759  1.00  0.040          C  
ATOM   5193  CD  GLN A 341      26.207  32.019   4.007  1.00  0.040          C  
ATOM   5194  OE1 GLN A 341      27.094  31.958   3.142  1.00  0.040          O  
ATOM   5195  NE2 GLN A 341      26.248  31.324   5.123  1.00  0.040          N  
ATOM   5196  H   GLN A 341      26.081  36.753   2.478  1.00  0.020          H  
ATOM   5197  HA  GLN A 341      23.889  34.776   1.977  1.00  0.040          H  
ATOM   5198 1HB  GLN A 341      26.219  33.969   2.291  1.00  0.050          H  
ATOM   5199 2HB  GLN A 341      26.250  34.688   3.872  1.00  0.050          H  
ATOM   5200 1HG  GLN A 341      24.579  33.154   4.716  1.00  0.050          H  
ATOM   5201 2HG  GLN A 341      24.358  32.465   3.074  1.00  0.050          H  
ATOM   5202 1HE2 GLN A 341      27.068  30.756   5.307  1.00  0.050          H  
ATOM   5203 2HE2 GLN A 341      25.505  31.347   5.829  1.00  0.050          H  
ATOM   5204  N   PHE A 342      22.498  35.156   3.948  1.00  0.040          N  
ATOM   5205  CA  PHE A 342      21.595  35.476   5.043  1.00  0.070          C  
ATOM   5206  C   PHE A 342      21.108  34.245   5.753  1.00  0.060          C  
ATOM   5207  O   PHE A 342      20.656  33.295   5.111  1.00  0.070          O  
ATOM   5208  CB  PHE A 342      20.314  36.096   4.499  1.00  0.090          C  
ATOM   5209  CG  PHE A 342      20.521  37.257   3.744  1.00  0.090          C  
ATOM   5210  CD1 PHE A 342      20.621  37.180   2.369  1.00  0.090          C  
ATOM   5211  CD2 PHE A 342      20.648  38.427   4.356  1.00  0.090          C  
ATOM   5212  CE1 PHE A 342      20.835  38.288   1.643  1.00  0.090          C  
ATOM   5213  CE2 PHE A 342      20.889  39.520   3.655  1.00  0.090          C  
ATOM   5214  CZ  PHE A 342      20.968  39.460   2.291  1.00  0.090          C  
ATOM   5215  H   PHE A 342      22.168  34.560   3.185  1.00  0.050          H  
ATOM   5216  HA  PHE A 342      22.098  36.129   5.755  1.00  0.080          H  
ATOM   5217 1HB  PHE A 342      19.795  35.373   3.875  1.00  0.100          H  
ATOM   5218 2HB  PHE A 342      19.665  36.343   5.332  1.00  0.100          H  
ATOM   5219  HD1 PHE A 342      20.523  36.216   1.875  1.00  0.100          H  
ATOM   5220  HD2 PHE A 342      20.563  38.469   5.432  1.00  0.100          H  
ATOM   5221  HE1 PHE A 342      20.911  38.236   0.558  1.00  0.100          H  
ATOM   5222  HE2 PHE A 342      21.007  40.462   4.168  1.00  0.100          H  
ATOM   5223  HZ  PHE A 342      21.145  40.353   1.737  1.00  0.100          H  
ATOM   5224  N   GLU A 343      21.039  34.304   7.072  1.00  0.040          N  
ATOM   5225  CA  GLU A 343      20.464  33.194   7.814  1.00  0.040          C  
ATOM   5226  C   GLU A 343      19.528  33.679   8.902  1.00  0.030          C  
ATOM   5227  O   GLU A 343      19.761  34.716   9.533  1.00  0.020          O  
ATOM   5228  CB  GLU A 343      21.557  32.291   8.412  1.00  0.060          C  
ATOM   5229  CG  GLU A 343      22.436  31.580   7.366  1.00  0.060          C  
ATOM   5230  CD  GLU A 343      23.433  30.623   7.950  1.00  0.060          C  
ATOM   5231  OE1 GLU A 343      23.147  30.030   8.961  1.00  0.060          O  
ATOM   5232  OE2 GLU A 343      24.483  30.441   7.357  1.00  0.060          O  
ATOM   5233  H   GLU A 343      21.450  35.105   7.559  1.00  0.050          H  
ATOM   5234  HA  GLU A 343      19.876  32.591   7.128  1.00  0.050          H  
ATOM   5235 1HB  GLU A 343      22.209  32.887   9.054  1.00  0.070          H  
ATOM   5236 2HB  GLU A 343      21.090  31.528   9.037  1.00  0.070          H  
ATOM   5237 1HG  GLU A 343      21.775  31.026   6.712  1.00  0.070          H  
ATOM   5238 2HG  GLU A 343      22.954  32.314   6.761  1.00  0.070          H  
ATOM   5239  N   THR A 344      18.474  32.905   9.133  1.00  0.030          N  
ATOM   5240  CA  THR A 344      17.527  33.203  10.205  1.00  0.020          C  
ATOM   5241  C   THR A 344      17.961  32.469  11.473  1.00  0.020          C  
ATOM   5242  O   THR A 344      18.190  31.257  11.453  1.00  0.030          O  
ATOM   5243  CB  THR A 344      16.087  32.813   9.815  1.00  0.030          C  
ATOM   5244  OG1 THR A 344      15.702  33.542   8.649  1.00  0.030          O  
ATOM   5245  CG2 THR A 344      15.130  33.184  10.944  1.00  0.030          C  
ATOM   5246  H   THR A 344      18.352  32.078   8.540  1.00  0.040          H  
ATOM   5247  HA  THR A 344      17.547  34.270  10.407  1.00  0.020          H  
ATOM   5248  HB  THR A 344      16.030  31.743   9.613  1.00  0.040          H  
ATOM   5249  HG1 THR A 344      16.229  33.239   7.907  1.00  0.040          H  
ATOM   5250 1HG2 THR A 344      14.113  32.925  10.657  1.00  0.040          H  
ATOM   5251 2HG2 THR A 344      15.394  32.645  11.853  1.00  0.040          H  
ATOM   5252 3HG2 THR A 344      15.193  34.256  11.129  1.00  0.040          H  
ATOM   5253  N   ARG A 345      18.068  33.207  12.576  1.00  0.020          N  
ATOM   5254  CA  ARG A 345      18.519  32.652  13.851  1.00  0.020          C  
ATOM   5255  C   ARG A 345      17.465  32.638  14.957  1.00  0.010          C  
ATOM   5256  O   ARG A 345      16.485  33.379  14.931  1.00  0.020          O  
ATOM   5257  CB  ARG A 345      19.743  33.411  14.353  1.00  0.030          C  
ATOM   5258  CG  ARG A 345      20.987  33.378  13.431  1.00  0.030          C  
ATOM   5259  CD  ARG A 345      21.604  32.021  13.370  1.00  0.030          C  
ATOM   5260  NE  ARG A 345      22.906  32.028  12.708  1.00  0.030          N  
ATOM   5261  CZ  ARG A 345      23.612  30.926  12.367  1.00  0.030          C  
ATOM   5262  NH1 ARG A 345      23.135  29.718  12.600  1.00  0.030          N  
ATOM   5263  NH2 ARG A 345      24.784  31.058  11.796  1.00  0.030          N  
ATOM   5264  H   ARG A 345      17.844  34.205  12.502  1.00  0.020          H  
ATOM   5265  HA  ARG A 345      18.812  31.620  13.677  1.00  0.020          H  
ATOM   5266 1HB  ARG A 345      19.473  34.459  14.493  1.00  0.030          H  
ATOM   5267 2HB  ARG A 345      20.042  33.026  15.332  1.00  0.030          H  
ATOM   5268 1HG  ARG A 345      20.702  33.669  12.416  1.00  0.030          H  
ATOM   5269 2HG  ARG A 345      21.741  34.060  13.800  1.00  0.030          H  
ATOM   5270 1HD  ARG A 345      21.741  31.639  14.387  1.00  0.030          H  
ATOM   5271 2HD  ARG A 345      20.948  31.358  12.808  1.00  0.030          H  
ATOM   5272  HE  ARG A 345      23.330  32.928  12.517  1.00  0.030          H  
ATOM   5273 1HH1 ARG A 345      22.236  29.603  13.035  1.00  0.030          H  
ATOM   5274 2HH1 ARG A 345      23.675  28.908  12.333  1.00  0.030          H  
ATOM   5275 1HH2 ARG A 345      25.155  31.980  11.622  1.00  0.030          H  
ATOM   5276 2HH2 ARG A 345      25.322  30.245  11.530  1.00  0.030          H  
ATOM   5277  N   ASP A 346      17.688  31.754  15.935  1.00  0.010          N  
ATOM   5278  CA  ASP A 346      16.831  31.533  17.102  1.00  0.020          C  
ATOM   5279  C   ASP A 346      15.389  31.149  16.751  1.00  0.030          C  
ATOM   5280  O   ASP A 346      14.429  31.565  17.416  1.00  0.050          O  
ATOM   5281  CB  ASP A 346      16.847  32.754  18.011  1.00  0.020          C  
ATOM   5282  CG  ASP A 346      18.242  33.039  18.517  1.00  0.020          C  
ATOM   5283  OD1 ASP A 346      19.107  32.202  18.341  1.00  0.020          O  
ATOM   5284  OD2 ASP A 346      18.421  34.050  19.151  1.00  0.020          O  
ATOM   5285  H   ASP A 346      18.533  31.200  15.889  1.00  0.010          H  
ATOM   5286  HA  ASP A 346      17.257  30.705  17.667  1.00  0.020          H  
ATOM   5287 1HB  ASP A 346      16.470  33.628  17.473  1.00  0.030          H  
ATOM   5288 2HB  ASP A 346      16.191  32.586  18.863  1.00  0.030          H  
ATOM   5289  N   ARG A 347      15.252  30.302  15.734  1.00  0.030          N  
ATOM   5290  CA  ARG A 347      13.972  29.798  15.270  1.00  0.030          C  
ATOM   5291  C   ARG A 347      14.102  28.272  15.098  1.00  0.040          C  
ATOM   5292  O   ARG A 347      15.196  27.791  14.813  1.00  0.040          O  
ATOM   5293  CB  ARG A 347      13.588  30.512  13.967  1.00  0.040          C  
ATOM   5294  CG  ARG A 347      13.361  32.053  14.123  1.00  0.040          C  
ATOM   5295  CD  ARG A 347      12.108  32.401  14.870  1.00  0.040          C  
ATOM   5296  NE  ARG A 347      11.892  33.855  14.960  1.00  0.040          N  
ATOM   5297  CZ  ARG A 347      12.311  34.665  15.979  1.00  0.040          C  
ATOM   5298  NH1 ARG A 347      12.960  34.208  17.032  1.00  0.040          N  
ATOM   5299  NH2 ARG A 347      12.057  35.953  15.942  1.00  0.040          N  
ATOM   5300  H   ARG A 347      16.091  29.994  15.256  1.00  0.040          H  
ATOM   5301  HA  ARG A 347      13.233  30.021  16.032  1.00  0.040          H  
ATOM   5302 1HB  ARG A 347      14.387  30.379  13.237  1.00  0.050          H  
ATOM   5303 2HB  ARG A 347      12.688  30.083  13.539  1.00  0.050          H  
ATOM   5304 1HG  ARG A 347      14.192  32.511  14.629  1.00  0.050          H  
ATOM   5305 2HG  ARG A 347      13.266  32.495  13.138  1.00  0.050          H  
ATOM   5306 1HD  ARG A 347      11.253  31.971  14.354  1.00  0.050          H  
ATOM   5307 2HD  ARG A 347      12.146  32.002  15.875  1.00  0.050          H  
ATOM   5308  HE  ARG A 347      11.394  34.299  14.200  1.00  0.050          H  
ATOM   5309 1HH1 ARG A 347      13.225  33.211  17.124  1.00  0.050          H  
ATOM   5310 2HH1 ARG A 347      13.193  34.878  17.783  1.00  0.050          H  
ATOM   5311 1HH2 ARG A 347      11.579  36.369  15.137  1.00  0.050          H  
ATOM   5312 2HH2 ARG A 347      12.361  36.542  16.708  1.00  0.050          H  
ATOM   5313  N   PRO A 348      13.026  27.486  15.306  1.00  0.070          N  
ATOM   5314  CA  PRO A 348      12.952  26.028  15.170  1.00  0.120          C  
ATOM   5315  C   PRO A 348      13.178  25.447  13.764  1.00  0.080          C  
ATOM   5316  O   PRO A 348      13.382  24.242  13.632  1.00  0.080          O  
ATOM   5317  CB  PRO A 348      11.538  25.714  15.681  1.00  0.180          C  
ATOM   5318  CG  PRO A 348      10.758  26.979  15.497  1.00  0.180          C  
ATOM   5319  CD  PRO A 348      11.745  28.095  15.743  1.00  0.180          C  
ATOM   5320  HA  PRO A 348      13.689  25.590  15.859  1.00  0.140          H  
ATOM   5321 1HB  PRO A 348      11.116  24.876  15.105  1.00  0.220          H  
ATOM   5322 2HB  PRO A 348      11.582  25.388  16.730  1.00  0.220          H  
ATOM   5323 1HG  PRO A 348      10.327  27.008  14.492  1.00  0.220          H  
ATOM   5324 2HG  PRO A 348       9.907  27.014  16.193  1.00  0.220          H  
ATOM   5325 1HD  PRO A 348      11.448  28.948  15.125  1.00  0.220          H  
ATOM   5326 2HD  PRO A 348      11.775  28.347  16.815  1.00  0.220          H  
ATOM   5327  N   ASP A 349      13.089  26.270  12.720  1.00  0.060          N  
ATOM   5328  CA  ASP A 349      13.257  25.781  11.352  1.00  0.040          C  
ATOM   5329  C   ASP A 349      14.257  26.699  10.616  1.00  0.040          C  
ATOM   5330  O   ASP A 349      13.866  27.760  10.127  1.00  0.050          O  
ATOM   5331  CB  ASP A 349      11.891  25.796  10.642  1.00  0.060          C  
ATOM   5332  CG  ASP A 349      11.846  25.157   9.252  1.00  0.060          C  
ATOM   5333  OD1 ASP A 349      12.851  24.674   8.803  1.00  0.060          O  
ATOM   5334  OD2 ASP A 349      10.779  25.144   8.659  1.00  0.060          O  
ATOM   5335  H   ASP A 349      12.922  27.253  12.866  1.00  0.070          H  
ATOM   5336  HA  ASP A 349      13.609  24.754  11.369  1.00  0.050          H  
ATOM   5337 1HB  ASP A 349      11.150  25.309  11.277  1.00  0.080          H  
ATOM   5338 2HB  ASP A 349      11.589  26.824  10.521  1.00  0.080          H  
ATOM   5339  N   PRO A 350      15.564  26.362  10.590  1.00  0.040          N  
ATOM   5340  CA  PRO A 350      16.644  27.147  10.005  1.00  0.040          C  
ATOM   5341  C   PRO A 350      16.410  27.417   8.525  1.00  0.040          C  
ATOM   5342  O   PRO A 350      15.906  26.562   7.804  1.00  0.050          O  
ATOM   5343  CB  PRO A 350      17.867  26.234  10.192  1.00  0.060          C  
ATOM   5344  CG  PRO A 350      17.515  25.352  11.361  1.00  0.060          C  
ATOM   5345  CD  PRO A 350      16.023  25.114  11.233  1.00  0.060          C  
ATOM   5346  HA  PRO A 350      16.756  28.089  10.563  1.00  0.050          H  
ATOM   5347 1HB  PRO A 350      18.050  25.663   9.268  1.00  0.070          H  
ATOM   5348 2HB  PRO A 350      18.763  26.847  10.373  1.00  0.070          H  
ATOM   5349 1HG  PRO A 350      18.097  24.418  11.320  1.00  0.070          H  
ATOM   5350 2HG  PRO A 350      17.780  25.849  12.308  1.00  0.070          H  
ATOM   5351 1HD  PRO A 350      15.807  24.246  10.586  1.00  0.070          H  
ATOM   5352 2HD  PRO A 350      15.615  25.002  12.247  1.00  0.070          H  
ATOM   5353  N   TYR A 351      16.833  28.584   8.077  1.00  0.040          N  
ATOM   5354  CA  TYR A 351      16.704  28.991   6.682  1.00  0.040          C  
ATOM   5355  C   TYR A 351      17.896  29.830   6.258  1.00  0.040          C  
ATOM   5356  O   TYR A 351      18.352  30.706   7.005  1.00  0.040          O  
ATOM   5357  CB  TYR A 351      15.416  29.789   6.457  1.00  0.060          C  
ATOM   5358  CG  TYR A 351      15.254  30.322   5.025  1.00  0.060          C  
ATOM   5359  CD1 TYR A 351      14.637  29.590   4.005  1.00  0.060          C  
ATOM   5360  CD2 TYR A 351      15.766  31.548   4.743  1.00  0.060          C  
ATOM   5361  CE1 TYR A 351      14.537  30.156   2.725  1.00  0.060          C  
ATOM   5362  CE2 TYR A 351      15.674  32.073   3.500  1.00  0.060          C  
ATOM   5363  CZ  TYR A 351      15.079  31.428   2.514  1.00  0.060          C  
ATOM   5364  OH  TYR A 351      15.005  32.088   1.312  1.00  0.060          O  
ATOM   5365  H   TYR A 351      17.263  29.207   8.741  1.00  0.050          H  
ATOM   5366  HA  TYR A 351      16.682  28.098   6.056  1.00  0.050          H  
ATOM   5367 1HB  TYR A 351      14.554  29.155   6.686  1.00  0.070          H  
ATOM   5368 2HB  TYR A 351      15.387  30.637   7.143  1.00  0.070          H  
ATOM   5369  HD1 TYR A 351      14.229  28.602   4.207  1.00  0.070          H  
ATOM   5370  HD2 TYR A 351      16.257  32.110   5.529  1.00  0.070          H  
ATOM   5371  HE1 TYR A 351      14.047  29.619   1.910  1.00  0.070          H  
ATOM   5372  HE2 TYR A 351      16.083  33.042   3.288  1.00  0.070          H  
ATOM   5373  HH  TYR A 351      14.580  31.535   0.629  1.00  0.070          H  
ATOM   5374  N   ARG A 352      18.376  29.573   5.039  1.00  0.030          N  
ATOM   5375  CA  ARG A 352      19.476  30.320   4.447  1.00  0.030          C  
ATOM   5376  C   ARG A 352      19.102  30.829   3.066  1.00  0.030          C  
ATOM   5377  O   ARG A 352      18.554  30.085   2.249  1.00  0.030          O  
ATOM   5378  CB  ARG A 352      20.730  29.453   4.308  1.00  0.040          C  
ATOM   5379  CG  ARG A 352      21.964  30.177   3.685  1.00  0.040          C  
ATOM   5380  CD  ARG A 352      23.184  29.322   3.584  1.00  0.040          C  
ATOM   5381  NE  ARG A 352      23.702  28.909   4.896  1.00  0.040          N  
ATOM   5382  CZ  ARG A 352      23.685  27.662   5.420  1.00  0.040          C  
ATOM   5383  NH1 ARG A 352      23.191  26.626   4.761  1.00  0.040          N  
ATOM   5384  NH2 ARG A 352      24.184  27.508   6.627  1.00  0.040          N  
ATOM   5385  H   ARG A 352      17.957  28.829   4.497  1.00  0.040          H  
ATOM   5386  HA  ARG A 352      19.701  31.164   5.086  1.00  0.040          H  
ATOM   5387 1HB  ARG A 352      21.019  29.088   5.291  1.00  0.050          H  
ATOM   5388 2HB  ARG A 352      20.508  28.588   3.688  1.00  0.050          H  
ATOM   5389 1HG  ARG A 352      21.730  30.507   2.673  1.00  0.050          H  
ATOM   5390 2HG  ARG A 352      22.214  31.049   4.291  1.00  0.050          H  
ATOM   5391 1HD  ARG A 352      22.965  28.445   2.991  1.00  0.050          H  
ATOM   5392 2HD  ARG A 352      23.964  29.897   3.088  1.00  0.050          H  
ATOM   5393  HE  ARG A 352      24.091  29.640   5.514  1.00  0.050          H  
ATOM   5394 1HH1 ARG A 352      22.807  26.741   3.840  1.00  0.050          H  
ATOM   5395 2HH1 ARG A 352      23.195  25.710   5.188  1.00  0.050          H  
ATOM   5396 1HH2 ARG A 352      24.552  28.346   7.110  1.00  0.050          H  
ATOM   5397 2HH2 ARG A 352      24.197  26.606   7.074  1.00  0.050          H  
ATOM   5398  N   GLY A 353      19.426  32.089   2.798  1.00  0.030          N  
ATOM   5399  CA  GLY A 353      19.178  32.674   1.488  1.00  0.030          C  
ATOM   5400  C   GLY A 353      20.385  33.460   0.992  1.00  0.020          C  
ATOM   5401  O   GLY A 353      21.336  33.704   1.742  1.00  0.030          O  
ATOM   5402  H   GLY A 353      19.870  32.637   3.539  1.00  0.040          H  
ATOM   5403 1HA  GLY A 353      18.935  31.886   0.775  1.00  0.040          H  
ATOM   5404 2HA  GLY A 353      18.309  33.331   1.547  1.00  0.040          H  
ATOM   5405  N   TYR A 354      20.320  33.901  -0.264  1.00  0.040          N  
ATOM   5406  CA  TYR A 354      21.389  34.695  -0.857  1.00  0.040          C  
ATOM   5407  C   TYR A 354      20.966  35.896  -1.669  1.00  0.050          C  
ATOM   5408  O   TYR A 354      19.853  35.946  -2.191  1.00  0.080          O  
ATOM   5409  CB  TYR A 354      22.269  33.847  -1.760  1.00  0.060          C  
ATOM   5410  CG  TYR A 354      23.064  32.843  -1.064  1.00  0.060          C  
ATOM   5411  CD1 TYR A 354      22.623  31.559  -0.870  1.00  0.060          C  
ATOM   5412  CD2 TYR A 354      24.279  33.236  -0.606  1.00  0.060          C  
ATOM   5413  CE1 TYR A 354      23.444  30.669  -0.224  1.00  0.060          C  
ATOM   5414  CE2 TYR A 354      25.087  32.374   0.025  1.00  0.060          C  
ATOM   5415  CZ  TYR A 354      24.692  31.097   0.216  1.00  0.060          C  
ATOM   5416  OH  TYR A 354      25.519  30.234   0.838  1.00  0.060          O  
ATOM   5417  H   TYR A 354      19.512  33.671  -0.824  1.00  0.050          H  
ATOM   5418  HA  TYR A 354      22.001  35.064  -0.042  1.00  0.050          H  
ATOM   5419 1HB  TYR A 354      21.649  33.339  -2.499  1.00  0.070          H  
ATOM   5420 2HB  TYR A 354      22.946  34.498  -2.304  1.00  0.070          H  
ATOM   5421  HD1 TYR A 354      21.643  31.249  -1.228  1.00  0.070          H  
ATOM   5422  HD2 TYR A 354      24.588  34.260  -0.754  1.00  0.070          H  
ATOM   5423  HE1 TYR A 354      23.122  29.641  -0.066  1.00  0.070          H  
ATOM   5424  HE2 TYR A 354      26.047  32.704   0.379  1.00  0.070          H  
ATOM   5425  HH  TYR A 354      25.118  29.354   0.811  1.00  0.070          H  
ATOM   5426  N   GLY A 355      21.890  36.851  -1.767  1.00  0.040          N  
ATOM   5427  CA  GLY A 355      21.814  37.979  -2.688  1.00  0.020          C  
ATOM   5428  C   GLY A 355      23.161  38.078  -3.392  1.00  0.030          C  
ATOM   5429  O   GLY A 355      24.085  37.335  -3.051  1.00  0.040          O  
ATOM   5430  H   GLY A 355      22.712  36.753  -1.169  1.00  0.050          H  
ATOM   5431 1HA  GLY A 355      21.029  37.821  -3.424  1.00  0.020          H  
ATOM   5432 2HA  GLY A 355      21.599  38.902  -2.151  1.00  0.020          H  
ATOM   5433  N   VAL A 356      23.293  38.989  -4.351  1.00  0.040          N  
ATOM   5434  CA  VAL A 356      24.567  39.148  -5.052  1.00  0.050          C  
ATOM   5435  C   VAL A 356      25.073  40.585  -5.098  1.00  0.070          C  
ATOM   5436  O   VAL A 356      24.360  41.492  -5.518  1.00  0.100          O  
ATOM   5437  CB  VAL A 356      24.449  38.633  -6.511  1.00  0.070          C  
ATOM   5438  CG1 VAL A 356      25.801  38.814  -7.258  1.00  0.070          C  
ATOM   5439  CG2 VAL A 356      24.027  37.175  -6.505  1.00  0.070          C  
ATOM   5440  H   VAL A 356      22.472  39.541  -4.611  1.00  0.050          H  
ATOM   5441  HA  VAL A 356      25.320  38.550  -4.539  1.00  0.060          H  
ATOM   5442  HB  VAL A 356      23.706  39.220  -7.032  1.00  0.080          H  
ATOM   5443 1HG1 VAL A 356      25.711  38.471  -8.270  1.00  0.080          H  
ATOM   5444 2HG1 VAL A 356      26.088  39.854  -7.278  1.00  0.080          H  
ATOM   5445 3HG1 VAL A 356      26.579  38.237  -6.748  1.00  0.080          H  
ATOM   5446 1HG2 VAL A 356      23.926  36.801  -7.512  1.00  0.080          H  
ATOM   5447 2HG2 VAL A 356      24.778  36.612  -5.983  1.00  0.080          H  
ATOM   5448 3HG2 VAL A 356      23.075  37.070  -6.002  1.00  0.080          H  
ATOM   5449  N   LEU A 357      26.324  40.775  -4.716  1.00  0.060          N  
ATOM   5450  CA  LEU A 357      26.974  42.064  -4.828  1.00  0.030          C  
ATOM   5451  C   LEU A 357      27.680  42.024  -6.181  1.00  0.030          C  
ATOM   5452  O   LEU A 357      28.494  41.126  -6.440  1.00  0.030          O  
ATOM   5453  CB  LEU A 357      27.998  42.277  -3.691  1.00  0.050          C  
ATOM   5454  CG  LEU A 357      28.813  43.640  -3.663  1.00  0.050          C  
ATOM   5455  CD1 LEU A 357      27.871  44.807  -3.382  1.00  0.050          C  
ATOM   5456  CD2 LEU A 357      29.912  43.567  -2.604  1.00  0.050          C  
ATOM   5457  H   LEU A 357      26.847  39.983  -4.356  1.00  0.070          H  
ATOM   5458  HA  LEU A 357      26.228  42.851  -4.829  1.00  0.040          H  
ATOM   5459 1HB  LEU A 357      27.469  42.197  -2.757  1.00  0.060          H  
ATOM   5460 2HB  LEU A 357      28.714  41.469  -3.734  1.00  0.060          H  
ATOM   5461  HG  LEU A 357      29.279  43.806  -4.640  1.00  0.060          H  
ATOM   5462 1HD1 LEU A 357      28.436  45.722  -3.365  1.00  0.060          H  
ATOM   5463 2HD1 LEU A 357      27.118  44.870  -4.154  1.00  0.060          H  
ATOM   5464 3HD1 LEU A 357      27.392  44.670  -2.416  1.00  0.060          H  
ATOM   5465 1HD2 LEU A 357      30.484  44.497  -2.602  1.00  0.060          H  
ATOM   5466 2HD2 LEU A 357      29.481  43.415  -1.622  1.00  0.060          H  
ATOM   5467 3HD2 LEU A 357      30.575  42.740  -2.838  1.00  0.060          H  
ATOM   5468  N   ARG A 358      27.336  42.937  -7.084  1.00  0.020          N  
ATOM   5469  CA  ARG A 358      27.943  42.902  -8.412  1.00  0.030          C  
ATOM   5470  C   ARG A 358      28.771  44.131  -8.706  1.00  0.020          C  
ATOM   5471  O   ARG A 358      28.360  45.263  -8.447  1.00  0.010          O  
ATOM   5472  CB  ARG A 358      26.924  42.822  -9.556  1.00  0.040          C  
ATOM   5473  CG  ARG A 358      26.081  41.572  -9.715  1.00  0.040          C  
ATOM   5474  CD  ARG A 358      25.343  41.563 -11.075  1.00  0.040          C  
ATOM   5475  NE  ARG A 358      24.341  42.666 -11.188  1.00  0.040          N  
ATOM   5476  CZ  ARG A 358      23.454  42.893 -12.216  1.00  0.040          C  
ATOM   5477  NH1 ARG A 358      23.368  42.154 -13.311  1.00  0.040          N  
ATOM   5478  NH2 ARG A 358      22.623  43.921 -12.146  1.00  0.040          N  
ATOM   5479  H   ARG A 358      26.655  43.658  -6.830  1.00  0.020          H  
ATOM   5480  HA  ARG A 358      28.586  42.032  -8.472  1.00  0.040          H  
ATOM   5481 1HB  ARG A 358      26.237  43.632  -9.431  1.00  0.050          H  
ATOM   5482 2HB  ARG A 358      27.436  42.983 -10.504  1.00  0.050          H  
ATOM   5483 1HG  ARG A 358      26.716  40.703  -9.660  1.00  0.050          H  
ATOM   5484 2HG  ARG A 358      25.341  41.532  -8.921  1.00  0.050          H  
ATOM   5485 1HD  ARG A 358      26.074  41.685 -11.883  1.00  0.050          H  
ATOM   5486 2HD  ARG A 358      24.837  40.615 -11.201  1.00  0.050          H  
ATOM   5487  HE  ARG A 358      24.330  43.375 -10.432  1.00  0.050          H  
ATOM   5488 1HH1 ARG A 358      24.011  41.364 -13.509  1.00  0.050          H  
ATOM   5489 2HH1 ARG A 358      22.661  42.463 -14.010  1.00  0.050          H  
ATOM   5490 1HH2 ARG A 358      22.641  44.592 -11.349  1.00  0.050          H  
ATOM   5491 2HH2 ARG A 358      21.991  44.081 -12.935  1.00  0.050          H  
ATOM   5492  N   TYR A 359      29.911  43.893  -9.342  1.00  0.020          N  
ATOM   5493  CA  TYR A 359      30.841  44.937  -9.757  1.00  0.020          C  
ATOM   5494  C   TYR A 359      30.794  45.289 -11.236  1.00  0.020          C  
ATOM   5495  O   TYR A 359      31.649  46.033 -11.722  1.00  0.030          O  
ATOM   5496  CB  TYR A 359      32.244  44.508  -9.388  1.00  0.030          C  
ATOM   5497  CG  TYR A 359      32.507  44.562  -7.941  1.00  0.030          C  
ATOM   5498  CD1 TYR A 359      32.154  43.530  -7.069  1.00  0.030          C  
ATOM   5499  CD2 TYR A 359      33.152  45.655  -7.484  1.00  0.030          C  
ATOM   5500  CE1 TYR A 359      32.470  43.656  -5.726  1.00  0.030          C  
ATOM   5501  CE2 TYR A 359      33.472  45.765  -6.209  1.00  0.030          C  
ATOM   5502  CZ  TYR A 359      33.142  44.785  -5.307  1.00  0.030          C  
ATOM   5503  OH  TYR A 359      33.497  44.963  -3.990  1.00  0.030          O  
ATOM   5504  H   TYR A 359      30.171  42.911  -9.484  1.00  0.020          H  
ATOM   5505  HA  TYR A 359      30.600  45.838  -9.200  1.00  0.020          H  
ATOM   5506 1HB  TYR A 359      32.413  43.492  -9.726  1.00  0.030          H  
ATOM   5507 2HB  TYR A 359      32.968  45.144  -9.891  1.00  0.030          H  
ATOM   5508  HD1 TYR A 359      31.635  42.643  -7.433  1.00  0.030          H  
ATOM   5509  HD2 TYR A 359      33.427  46.443  -8.169  1.00  0.030          H  
ATOM   5510  HE1 TYR A 359      32.206  42.878  -5.014  1.00  0.030          H  
ATOM   5511  HE2 TYR A 359      34.008  46.644  -5.898  1.00  0.030          H  
ATOM   5512  HH  TYR A 359      33.337  44.161  -3.456  1.00  0.030          H  
ATOM   5513  N   ASN A 360      29.829  44.729 -11.950  1.00  0.020          N  
ATOM   5514  CA  ASN A 360      29.712  44.947 -13.381  1.00  0.020          C  
ATOM   5515  C   ASN A 360      28.317  44.541 -13.869  1.00  0.020          C  
ATOM   5516  O   ASN A 360      27.932  43.377 -13.752  1.00  0.040          O  
ATOM   5517  CB  ASN A 360      30.820  44.190 -14.119  1.00  0.030          C  
ATOM   5518  CG  ASN A 360      30.947  44.549 -15.599  1.00  0.030          C  
ATOM   5519  OD1 ASN A 360      29.967  44.805 -16.320  1.00  0.030          O  
ATOM   5520  ND2 ASN A 360      32.179  44.573 -16.073  1.00  0.030          N  
ATOM   5521  H   ASN A 360      29.159  44.154 -11.461  1.00  0.020          H  
ATOM   5522  HA  ASN A 360      29.830  46.014 -13.579  1.00  0.020          H  
ATOM   5523 1HB  ASN A 360      31.781  44.382 -13.643  1.00  0.030          H  
ATOM   5524 2HB  ASN A 360      30.636  43.121 -14.033  1.00  0.030          H  
ATOM   5525 1HD2 ASN A 360      32.344  44.802 -17.036  1.00  0.030          H  
ATOM   5526 2HD2 ASN A 360      32.954  44.371 -15.472  1.00  0.030          H  
ATOM   5527  N   LEU A 361      27.554  45.484 -14.423  1.00  0.030          N  
ATOM   5528  CA  LEU A 361      26.193  45.182 -14.887  1.00  0.050          C  
ATOM   5529  C   LEU A 361      26.195  44.242 -16.085  1.00  0.060          C  
ATOM   5530  O   LEU A 361      25.168  43.681 -16.462  1.00  0.090          O  
ATOM   5531  CB  LEU A 361      25.425  46.454 -15.289  1.00  0.060          C  
ATOM   5532  CG  LEU A 361      25.031  47.451 -14.188  1.00  0.060          C  
ATOM   5533  CD1 LEU A 361      24.413  48.671 -14.854  1.00  0.060          C  
ATOM   5534  CD2 LEU A 361      24.019  46.804 -13.236  1.00  0.060          C  
ATOM   5535  H   LEU A 361      27.921  46.422 -14.512  1.00  0.040          H  
ATOM   5536  HA  LEU A 361      25.665  44.675 -14.083  1.00  0.060          H  
ATOM   5537 1HB  LEU A 361      26.028  46.994 -16.017  1.00  0.070          H  
ATOM   5538 2HB  LEU A 361      24.507  46.149 -15.782  1.00  0.070          H  
ATOM   5539  HG  LEU A 361      25.911  47.761 -13.628  1.00  0.070          H  
ATOM   5540 1HD1 LEU A 361      24.122  49.398 -14.111  1.00  0.070          H  
ATOM   5541 2HD1 LEU A 361      25.134  49.127 -15.531  1.00  0.070          H  
ATOM   5542 3HD1 LEU A 361      23.530  48.369 -15.421  1.00  0.070          H  
ATOM   5543 1HD2 LEU A 361      23.732  47.505 -12.470  1.00  0.070          H  
ATOM   5544 2HD2 LEU A 361      23.136  46.498 -13.790  1.00  0.070          H  
ATOM   5545 3HD2 LEU A 361      24.456  45.941 -12.752  1.00  0.070          H  
ATOM   5546  N   GLY A 362      27.341  44.072 -16.727  1.00  0.020          N  
ATOM   5547  CA  GLY A 362      27.428  43.195 -17.880  1.00  0.030          C  
ATOM   5548  C   GLY A 362      27.486  41.727 -17.457  1.00  0.020          C  
ATOM   5549  O   GLY A 362      27.424  40.831 -18.302  1.00  0.060          O  
ATOM   5550  H   GLY A 362      28.186  44.535 -16.404  1.00  0.020          H  
ATOM   5551 1HA  GLY A 362      26.572  43.360 -18.532  1.00  0.040          H  
ATOM   5552 2HA  GLY A 362      28.322  43.445 -18.451  1.00  0.040          H  
ATOM   5553  N   THR A 363      27.598  41.476 -16.154  1.00  0.030          N  
ATOM   5554  CA  THR A 363      27.666  40.126 -15.636  1.00  0.020          C  
ATOM   5555  C   THR A 363      26.231  39.686 -15.234  1.00  0.020          C  
ATOM   5556  O   THR A 363      25.516  40.488 -14.620  1.00  0.050          O  
ATOM   5557  CB  THR A 363      28.638  40.049 -14.423  1.00  0.030          C  
ATOM   5558  OG1 THR A 363      29.969  40.434 -14.829  1.00  0.030          O  
ATOM   5559  CG2 THR A 363      28.719  38.643 -13.894  1.00  0.030          C  
ATOM   5560  H   THR A 363      27.623  42.248 -15.484  1.00  0.040          H  
ATOM   5561  HA  THR A 363      28.085  39.498 -16.405  1.00  0.020          H  
ATOM   5562  HB  THR A 363      28.292  40.721 -13.632  1.00  0.040          H  
ATOM   5563  HG1 THR A 363      29.955  41.353 -15.114  1.00  0.040          H  
ATOM   5564 1HG2 THR A 363      29.410  38.624 -13.076  1.00  0.040          H  
ATOM   5565 2HG2 THR A 363      27.754  38.309 -13.554  1.00  0.040          H  
ATOM   5566 3HG2 THR A 363      29.079  37.983 -14.674  1.00  0.040          H  
ATOM   5567  N   PRO A 364      25.766  38.478 -15.643  1.00  0.030          N  
ATOM   5568  CA  PRO A 364      24.492  37.856 -15.295  1.00  0.020          C  
ATOM   5569  C   PRO A 364      24.426  37.678 -13.794  1.00  0.020          C  
ATOM   5570  O   PRO A 364      25.464  37.627 -13.141  1.00  0.020          O  
ATOM   5571  CB  PRO A 364      24.565  36.489 -15.974  1.00  0.030          C  
ATOM   5572  CG  PRO A 364      25.535  36.648 -17.103  1.00  0.030          C  
ATOM   5573  CD  PRO A 364      26.549  37.666 -16.622  1.00  0.030          C  
ATOM   5574  HA  PRO A 364      23.653  38.460 -15.662  1.00  0.020          H  
ATOM   5575 1HB  PRO A 364      24.874  35.749 -15.240  1.00  0.040          H  
ATOM   5576 2HB  PRO A 364      23.557  36.197 -16.316  1.00  0.040          H  
ATOM   5577 1HG  PRO A 364      26.001  35.672 -17.312  1.00  0.040          H  
ATOM   5578 2HG  PRO A 364      25.018  36.936 -18.018  1.00  0.040          H  
ATOM   5579 1HD  PRO A 364      27.402  37.170 -16.147  1.00  0.040          H  
ATOM   5580 2HD  PRO A 364      26.827  38.259 -17.512  1.00  0.040          H  
ATOM   5581  N   VAL A 365      23.237  37.606 -13.234  1.00  0.060          N  
ATOM   5582  CA  VAL A 365      23.174  37.435 -11.787  1.00  0.080          C  
ATOM   5583  C   VAL A 365      23.192  35.932 -11.504  1.00  0.060          C  
ATOM   5584  O   VAL A 365      22.233  35.251 -11.834  1.00  0.070          O  
ATOM   5585  CB  VAL A 365      21.886  38.034 -11.209  1.00  0.100          C  
ATOM   5586  CG1 VAL A 365      21.861  37.832  -9.668  1.00  0.100          C  
ATOM   5587  CG2 VAL A 365      21.785  39.491 -11.605  1.00  0.100          C  
ATOM   5588  H   VAL A 365      22.413  37.602 -13.844  1.00  0.070          H  
ATOM   5589  HA  VAL A 365      24.020  37.950 -11.347  1.00  0.100          H  
ATOM   5590  HB  VAL A 365      21.032  37.501 -11.615  1.00  0.120          H  
ATOM   5591 1HG1 VAL A 365      20.932  38.238  -9.258  1.00  0.120          H  
ATOM   5592 2HG1 VAL A 365      21.918  36.765  -9.424  1.00  0.120          H  
ATOM   5593 3HG1 VAL A 365      22.707  38.349  -9.220  1.00  0.120          H  
ATOM   5594 1HG2 VAL A 365      20.858  39.906 -11.218  1.00  0.120          H  
ATOM   5595 2HG2 VAL A 365      22.623  40.031 -11.200  1.00  0.120          H  
ATOM   5596 3HG2 VAL A 365      21.787  39.582 -12.696  1.00  0.120          H  
ATOM   5597  N   PRO A 366      24.207  35.372 -10.853  1.00  0.040          N  
ATOM   5598  CA  PRO A 366      24.346  33.946 -10.649  1.00  0.020          C  
ATOM   5599  C   PRO A 366      23.311  33.398  -9.689  1.00  0.040          C  
ATOM   5600  O   PRO A 366      22.844  34.116  -8.810  1.00  0.070          O  
ATOM   5601  CB  PRO A 366      25.756  33.833 -10.077  1.00  0.030          C  
ATOM   5602  CG  PRO A 366      26.000  35.171  -9.401  1.00  0.030          C  
ATOM   5603  CD  PRO A 366      25.263  36.178 -10.254  1.00  0.030          C  
ATOM   5604  HA  PRO A 366      24.277  33.434 -11.619  1.00  0.020          H  
ATOM   5605 1HB  PRO A 366      25.802  32.972  -9.401  1.00  0.040          H  
ATOM   5606 2HB  PRO A 366      26.472  33.636 -10.887  1.00  0.040          H  
ATOM   5607 1HG  PRO A 366      25.621  35.157  -8.374  1.00  0.040          H  
ATOM   5608 2HG  PRO A 366      27.079  35.367  -9.338  1.00  0.040          H  
ATOM   5609 1HD  PRO A 366      24.840  36.935  -9.618  1.00  0.040          H  
ATOM   5610 2HD  PRO A 366      25.925  36.589 -11.020  1.00  0.040          H  
ATOM   5611  N   ALA A 367      22.991  32.120  -9.849  1.00  0.030          N  
ATOM   5612  CA  ALA A 367      22.109  31.403  -8.939  1.00  0.040          C  
ATOM   5613  C   ALA A 367      22.862  31.132  -7.646  1.00  0.040          C  
ATOM   5614  O   ALA A 367      24.092  31.143  -7.625  1.00  0.040          O  
ATOM   5615  CB  ALA A 367      21.610  30.115  -9.564  1.00  0.050          C  
ATOM   5616  H   ALA A 367      23.403  31.610 -10.616  1.00  0.040          H  
ATOM   5617  HA  ALA A 367      21.254  32.041  -8.712  1.00  0.050          H  
ATOM   5618 1HB  ALA A 367      20.946  29.601  -8.869  1.00  0.060          H  
ATOM   5619 2HB  ALA A 367      21.070  30.340 -10.474  1.00  0.060          H  
ATOM   5620 3HB  ALA A 367      22.455  29.471  -9.792  1.00  0.060          H  
ATOM   5621  N   ALA A 368      22.134  30.859  -6.577  1.00  0.050          N  
ATOM   5622  CA  ALA A 368      22.742  30.610  -5.280  1.00  0.060          C  
ATOM   5623  C   ALA A 368      23.730  29.419  -5.322  1.00  0.050          C  
ATOM   5624  O   ALA A 368      23.496  28.469  -6.073  1.00  0.040          O  
ATOM   5625  CB  ALA A 368      21.661  30.339  -4.255  1.00  0.080          C  
ATOM   5626  H   ALA A 368      21.130  30.854  -6.661  1.00  0.060          H  
ATOM   5627  HA  ALA A 368      23.246  31.516  -4.999  1.00  0.070          H  
ATOM   5628 1HB  ALA A 368      22.113  30.186  -3.289  1.00  0.100          H  
ATOM   5629 2HB  ALA A 368      20.981  31.180  -4.205  1.00  0.100          H  
ATOM   5630 3HB  ALA A 368      21.112  29.443  -4.538  1.00  0.100          H  
ATOM   5631  N   PRO A 369      24.834  29.458  -4.528  1.00  0.050          N  
ATOM   5632  CA  PRO A 369      25.860  28.438  -4.352  1.00  0.040          C  
ATOM   5633  C   PRO A 369      25.313  27.115  -3.847  1.00  0.030          C  
ATOM   5634  O   PRO A 369      24.322  27.089  -3.118  1.00  0.050          O  
ATOM   5635  CB  PRO A 369      26.754  29.050  -3.266  1.00  0.060          C  
ATOM   5636  CG  PRO A 369      26.558  30.501  -3.363  1.00  0.060          C  
ATOM   5637  CD  PRO A 369      25.135  30.678  -3.747  1.00  0.060          C  
ATOM   5638  HA  PRO A 369      26.406  28.302  -5.297  1.00  0.050          H  
ATOM   5639 1HB  PRO A 369      26.428  28.685  -2.290  1.00  0.070          H  
ATOM   5640 2HB  PRO A 369      27.800  28.733  -3.393  1.00  0.070          H  
ATOM   5641 1HG  PRO A 369      26.793  30.984  -2.403  1.00  0.070          H  
ATOM   5642 2HG  PRO A 369      27.248  30.916  -4.099  1.00  0.070          H  
ATOM   5643 1HD  PRO A 369      24.494  30.768  -2.885  1.00  0.070          H  
ATOM   5644 2HD  PRO A 369      25.153  31.539  -4.346  1.00  0.070          H  
ATOM   5645  N   THR A 370      25.993  26.019  -4.201  1.00  0.030          N  
ATOM   5646  CA  THR A 370      25.602  24.683  -3.756  1.00  0.030          C  
ATOM   5647  C   THR A 370      26.138  24.358  -2.357  1.00  0.040          C  
ATOM   5648  O   THR A 370      25.690  23.405  -1.717  1.00  0.050          O  
ATOM   5649  CB  THR A 370      26.080  23.629  -4.769  1.00  0.040          C  
ATOM   5650  OG1 THR A 370      27.511  23.665  -4.857  1.00  0.040          O  
ATOM   5651  CG2 THR A 370      25.487  23.941  -6.136  1.00  0.040          C  
ATOM   5652  H   THR A 370      26.799  26.094  -4.808  1.00  0.040          H  
ATOM   5653  HA  THR A 370      24.513  24.645  -3.711  1.00  0.040          H  
ATOM   5654  HB  THR A 370      25.762  22.636  -4.451  1.00  0.050          H  
ATOM   5655  HG1 THR A 370      27.889  23.151  -4.134  1.00  0.050          H  
ATOM   5656 1HG2 THR A 370      25.826  23.197  -6.856  1.00  0.050          H  
ATOM   5657 2HG2 THR A 370      24.399  23.916  -6.071  1.00  0.050          H  
ATOM   5658 3HG2 THR A 370      25.803  24.928  -6.464  1.00  0.050          H  
ATOM   5659  N   THR A 371      27.101  25.153  -1.892  1.00  0.030          N  
ATOM   5660  CA  THR A 371      27.692  25.015  -0.564  1.00  0.050          C  
ATOM   5661  C   THR A 371      27.614  26.412   0.038  1.00  0.070          C  
ATOM   5662  O   THR A 371      27.588  27.368  -0.724  1.00  0.070          O  
ATOM   5663  CB  THR A 371      29.167  24.553  -0.625  1.00  0.060          C  
ATOM   5664  OG1 THR A 371      29.963  25.558  -1.280  1.00  0.060          O  
ATOM   5665  CG2 THR A 371      29.267  23.259  -1.403  1.00  0.060          C  
ATOM   5666  H   THR A 371      27.418  25.899  -2.493  1.00  0.040          H  
ATOM   5667  HA  THR A 371      27.104  24.308   0.012  1.00  0.060          H  
ATOM   5668  HB  THR A 371      29.548  24.392   0.376  1.00  0.070          H  
ATOM   5669  HG1 THR A 371      30.035  26.345  -0.711  1.00  0.070          H  
ATOM   5670 1HG2 THR A 371      30.306  22.939  -1.441  1.00  0.070          H  
ATOM   5671 2HG2 THR A 371      28.666  22.494  -0.911  1.00  0.070          H  
ATOM   5672 3HG2 THR A 371      28.904  23.410  -2.410  1.00  0.070          H  
ATOM   5673  N   PRO A 372      27.622  26.608   1.364  1.00  0.090          N  
ATOM   5674  CA  PRO A 372      27.593  27.929   1.964  1.00  0.110          C  
ATOM   5675  C   PRO A 372      28.730  28.807   1.461  1.00  0.060          C  
ATOM   5676  O   PRO A 372      29.876  28.357   1.427  1.00  0.060          O  
ATOM   5677  CB  PRO A 372      27.767  27.614   3.453  1.00  0.170          C  
ATOM   5678  CG  PRO A 372      27.211  26.206   3.608  1.00  0.170          C  
ATOM   5679  CD  PRO A 372      27.619  25.490   2.329  1.00  0.170          C  
ATOM   5680  HA  PRO A 372      26.622  28.387   1.785  1.00  0.130          H  
ATOM   5681 1HB  PRO A 372      28.828  27.703   3.738  1.00  0.200          H  
ATOM   5682 2HB  PRO A 372      27.220  28.362   4.056  1.00  0.200          H  
ATOM   5683 1HG  PRO A 372      27.630  25.735   4.511  1.00  0.200          H  
ATOM   5684 2HG  PRO A 372      26.122  26.243   3.746  1.00  0.200          H  
ATOM   5685 1HD  PRO A 372      28.622  25.058   2.434  1.00  0.200          H  
ATOM   5686 2HD  PRO A 372      26.856  24.741   2.098  1.00  0.200          H  
ATOM   5687  N   ALA A 373      28.418  30.061   1.109  1.00  0.070          N  
ATOM   5688  CA  ALA A 373      29.440  31.024   0.691  1.00  0.060          C  
ATOM   5689  C   ALA A 373      30.425  31.270   1.832  1.00  0.040          C  
ATOM   5690  O   ALA A 373      31.635  31.392   1.629  1.00  0.030          O  
ATOM   5691  CB  ALA A 373      28.818  32.346   0.245  1.00  0.090          C  
ATOM   5692  H   ALA A 373      27.434  30.329   1.100  1.00  0.080          H  
ATOM   5693  HA  ALA A 373      29.988  30.592  -0.147  1.00  0.070          H  
ATOM   5694 1HB  ALA A 373      29.604  33.023  -0.077  1.00  0.110          H  
ATOM   5695 2HB  ALA A 373      28.139  32.162  -0.582  1.00  0.110          H  
ATOM   5696 3HB  ALA A 373      28.278  32.794   1.071  1.00  0.110          H  
ATOM   5697  N   LEU A 374      29.876  31.372   3.040  1.00  0.030          N  
ATOM   5698  CA  LEU A 374      30.642  31.678   4.232  1.00  0.020          C  
ATOM   5699  C   LEU A 374      30.003  31.161   5.518  1.00  0.020          C  
ATOM   5700  O   LEU A 374      28.861  30.688   5.541  1.00  0.030          O  
ATOM   5701  CB  LEU A 374      30.864  33.195   4.278  1.00  0.030          C  
ATOM   5702  CG  LEU A 374      29.592  34.077   4.166  1.00  0.030          C  
ATOM   5703  CD1 LEU A 374      28.951  34.308   5.503  1.00  0.030          C  
ATOM   5704  CD2 LEU A 374      29.959  35.338   3.531  1.00  0.030          C  
ATOM   5705  H   LEU A 374      28.860  31.279   3.116  1.00  0.040          H  
ATOM   5706  HA  LEU A 374      31.615  31.199   4.130  1.00  0.020          H  
ATOM   5707 1HB  LEU A 374      31.355  33.448   5.213  1.00  0.040          H  
ATOM   5708 2HB  LEU A 374      31.530  33.464   3.458  1.00  0.040          H  
ATOM   5709  HG  LEU A 374      28.871  33.588   3.542  1.00  0.040          H  
ATOM   5710 1HD1 LEU A 374      28.072  34.926   5.361  1.00  0.040          H  
ATOM   5711 2HD1 LEU A 374      28.653  33.381   5.946  1.00  0.040          H  
ATOM   5712 3HD1 LEU A 374      29.647  34.815   6.166  1.00  0.040          H  
ATOM   5713 1HD2 LEU A 374      29.077  35.945   3.411  1.00  0.040          H  
ATOM   5714 2HD2 LEU A 374      30.693  35.874   4.132  1.00  0.040          H  
ATOM   5715 3HD2 LEU A 374      30.367  35.109   2.565  1.00  0.040          H  
ATOM   5716  N   THR A 375      30.739  31.254   6.619  1.00  0.030          N  
ATOM   5717  CA  THR A 375      30.175  30.851   7.898  1.00  0.030          C  
ATOM   5718  C   THR A 375      29.802  32.049   8.758  1.00  0.020          C  
ATOM   5719  O   THR A 375      30.617  32.938   9.009  1.00  0.020          O  
ATOM   5720  CB  THR A 375      31.153  29.941   8.673  1.00  0.040          C  
ATOM   5721  OG1 THR A 375      31.396  28.755   7.908  1.00  0.040          O  
ATOM   5722  CG2 THR A 375      30.567  29.549  10.038  1.00  0.040          C  
ATOM   5723  H   THR A 375      31.677  31.626   6.577  1.00  0.040          H  
ATOM   5724  HA  THR A 375      29.264  30.281   7.717  1.00  0.040          H  
ATOM   5725  HB  THR A 375      32.096  30.465   8.826  1.00  0.050          H  
ATOM   5726  HG1 THR A 375      31.874  28.987   7.111  1.00  0.050          H  
ATOM   5727 1HG2 THR A 375      31.272  28.902  10.556  1.00  0.050          H  
ATOM   5728 2HG2 THR A 375      30.388  30.434  10.647  1.00  0.050          H  
ATOM   5729 3HG2 THR A 375      29.628  29.018   9.892  1.00  0.050          H  
ATOM   5730  N   LEU A 376      28.559  32.054   9.216  1.00  0.020          N  
ATOM   5731  CA  LEU A 376      28.060  33.080  10.115  1.00  0.020          C  
ATOM   5732  C   LEU A 376      28.027  32.441  11.504  1.00  0.020          C  
ATOM   5733  O   LEU A 376      27.765  31.241  11.590  1.00  0.030          O  
ATOM   5734  CB  LEU A 376      26.672  33.557   9.655  1.00  0.030          C  
ATOM   5735  CG  LEU A 376      26.608  34.232   8.246  1.00  0.030          C  
ATOM   5736  CD1 LEU A 376      25.166  34.460   7.851  1.00  0.030          C  
ATOM   5737  CD2 LEU A 376      27.354  35.606   8.273  1.00  0.030          C  
ATOM   5738  H   LEU A 376      27.957  31.287   8.939  1.00  0.020          H  
ATOM   5739  HA  LEU A 376      28.744  33.910  10.087  1.00  0.020          H  
ATOM   5740 1HB  LEU A 376      26.004  32.696   9.624  1.00  0.030          H  
ATOM   5741 2HB  LEU A 376      26.290  34.255  10.382  1.00  0.030          H  
ATOM   5742  HG  LEU A 376      27.052  33.576   7.517  1.00  0.030          H  
ATOM   5743 1HD1 LEU A 376      25.120  34.919   6.862  1.00  0.030          H  
ATOM   5744 2HD1 LEU A 376      24.649  33.511   7.827  1.00  0.030          H  
ATOM   5745 3HD1 LEU A 376      24.696  35.096   8.562  1.00  0.030          H  
ATOM   5746 1HD2 LEU A 376      27.293  36.063   7.292  1.00  0.030          H  
ATOM   5747 2HD2 LEU A 376      26.896  36.269   8.997  1.00  0.030          H  
ATOM   5748 3HD2 LEU A 376      28.400  35.467   8.529  1.00  0.030          H  
ATOM   5749  N   PRO A 377      28.305  33.167  12.599  1.00  0.020          N  
ATOM   5750  CA  PRO A 377      28.270  32.658  13.961  1.00  0.020          C  
ATOM   5751  C   PRO A 377      26.935  32.061  14.358  1.00  0.050          C  
ATOM   5752  O   PRO A 377      25.890  32.614  14.024  1.00  0.060          O  
ATOM   5753  CB  PRO A 377      28.537  33.917  14.789  1.00  0.030          C  
ATOM   5754  CG  PRO A 377      29.306  34.822  13.880  1.00  0.030          C  
ATOM   5755  CD  PRO A 377      28.732  34.587  12.501  1.00  0.030          C  
ATOM   5756  HA  PRO A 377      29.078  31.920  14.089  1.00  0.020          H  
ATOM   5757 1HB  PRO A 377      27.576  34.358  15.129  1.00  0.040          H  
ATOM   5758 2HB  PRO A 377      29.098  33.657  15.697  1.00  0.040          H  
ATOM   5759 1HG  PRO A 377      29.171  35.840  14.225  1.00  0.040          H  
ATOM   5760 2HG  PRO A 377      30.382  34.607  13.937  1.00  0.040          H  
ATOM   5761 1HD  PRO A 377      27.876  35.254  12.300  1.00  0.040          H  
ATOM   5762 2HD  PRO A 377      29.565  34.736  11.803  1.00  0.040          H  
ATOM   5763  N   ALA A 378      26.991  30.949  15.093  1.00  0.060          N  
ATOM   5764  CA  ALA A 378      25.811  30.268  15.624  1.00  0.090          C  
ATOM   5765  C   ALA A 378      25.016  31.149  16.583  1.00  0.110          C  
ATOM   5766  O   ALA A 378      23.788  31.077  16.646  1.00  0.140          O  
ATOM   5767  CB  ALA A 378      26.218  28.993  16.337  1.00  0.110          C  
ATOM   5768  H   ALA A 378      27.901  30.556  15.291  1.00  0.070          H  
ATOM   5769  HA  ALA A 378      25.166  30.015  14.786  1.00  0.110          H  
ATOM   5770 1HB  ALA A 378      25.326  28.483  16.698  1.00  0.140          H  
ATOM   5771 2HB  ALA A 378      26.754  28.345  15.644  1.00  0.140          H  
ATOM   5772 3HB  ALA A 378      26.861  29.236  17.181  1.00  0.140          H  
ATOM   5773  N   GLU A 379      25.734  31.901  17.418  1.00  0.080          N  
ATOM   5774  CA  GLU A 379      25.091  32.720  18.428  1.00  0.100          C  
ATOM   5775  C   GLU A 379      24.979  34.176  18.032  1.00  0.120          C  
ATOM   5776  O   GLU A 379      25.874  34.754  17.417  1.00  0.220          O  
ATOM   5777  CB  GLU A 379      25.835  32.622  19.760  1.00  0.130          C  
ATOM   5778  CG  GLU A 379      25.823  31.234  20.391  1.00  0.130          C  
ATOM   5779  CD  GLU A 379      26.504  31.200  21.740  1.00  0.130          C  
ATOM   5780  OE1 GLU A 379      26.982  32.228  22.168  1.00  0.130          O  
ATOM   5781  OE2 GLU A 379      26.545  30.151  22.340  1.00  0.130          O  
ATOM   5782  H   GLU A 379      26.739  31.904  17.348  1.00  0.100          H  
ATOM   5783  HA  GLU A 379      24.080  32.341  18.578  1.00  0.120          H  
ATOM   5784 1HB  GLU A 379      26.874  32.915  19.616  1.00  0.160          H  
ATOM   5785 2HB  GLU A 379      25.394  33.321  20.474  1.00  0.160          H  
ATOM   5786 1HG  GLU A 379      24.790  30.909  20.506  1.00  0.160          H  
ATOM   5787 2HG  GLU A 379      26.320  30.537  19.717  1.00  0.160          H  
ATOM   5788  N   VAL A 380      23.899  34.789  18.495  1.00  0.090          N  
ATOM   5789  CA  VAL A 380      23.641  36.205  18.269  1.00  0.120          C  
ATOM   5790  C   VAL A 380      23.520  37.023  19.554  1.00  0.130          C  
ATOM   5791  O   VAL A 380      23.554  38.254  19.530  1.00  0.360          O  
ATOM   5792  CB  VAL A 380      22.338  36.342  17.452  1.00  0.160          C  
ATOM   5793  CG1 VAL A 380      22.500  35.712  16.076  1.00  0.160          C  
ATOM   5794  CG2 VAL A 380      21.191  35.615  18.189  1.00  0.160          C  
ATOM   5795  H   VAL A 380      23.217  34.224  18.984  1.00  0.110          H  
ATOM   5796  HA  VAL A 380      24.463  36.613  17.681  1.00  0.140          H  
ATOM   5797  HB  VAL A 380      22.098  37.394  17.333  1.00  0.190          H  
ATOM   5798 1HG1 VAL A 380      21.573  35.828  15.519  1.00  0.190          H  
ATOM   5799 2HG1 VAL A 380      23.307  36.205  15.537  1.00  0.190          H  
ATOM   5800 3HG1 VAL A 380      22.732  34.653  16.175  1.00  0.190          H  
ATOM   5801 1HG2 VAL A 380      20.276  35.706  17.628  1.00  0.190          H  
ATOM   5802 2HG2 VAL A 380      21.414  34.557  18.295  1.00  0.190          H  
ATOM   5803 3HG2 VAL A 380      21.042  36.036  19.171  1.00  0.190          H  
ATOM   5804  N   ASN A 381      23.465  36.335  20.684  1.00  0.130          N  
ATOM   5805  CA  ASN A 381      23.189  36.965  21.963  1.00  0.160          C  
ATOM   5806  C   ASN A 381      24.131  38.070  22.410  1.00  0.130          C  
ATOM   5807  O   ASN A 381      23.709  38.988  23.104  1.00  0.220          O  
ATOM   5808  CB  ASN A 381      23.177  35.912  23.042  1.00  0.210          C  
ATOM   5809  CG  ASN A 381      22.014  35.018  22.935  1.00  0.210          C  
ATOM   5810  OD1 ASN A 381      21.124  35.239  22.123  1.00  0.210          O  
ATOM   5811  ND2 ASN A 381      21.973  34.015  23.752  1.00  0.210          N  
ATOM   5812  H   ASN A 381      23.524  35.331  20.648  1.00  0.160          H  
ATOM   5813  HA  ASN A 381      22.203  37.411  21.898  1.00  0.190          H  
ATOM   5814 1HB  ASN A 381      24.091  35.320  22.992  1.00  0.250          H  
ATOM   5815 2HB  ASN A 381      23.156  36.400  24.010  1.00  0.250          H  
ATOM   5816 1HD2 ASN A 381      21.148  33.422  23.763  1.00  0.250          H  
ATOM   5817 2HD2 ASN A 381      22.718  33.851  24.395  1.00  0.250          H  
ATOM   5818  N   ASN A 382      25.411  37.982  22.062  1.00  0.040          N  
ATOM   5819  CA  ASN A 382      26.350  38.992  22.526  1.00  0.030          C  
ATOM   5820  C   ASN A 382      26.863  39.927  21.431  1.00  0.020          C  
ATOM   5821  O   ASN A 382      27.837  40.664  21.645  1.00  0.060          O  
ATOM   5822  CB  ASN A 382      27.509  38.301  23.212  1.00  0.050          C  
ATOM   5823  CG  ASN A 382      27.080  37.602  24.476  1.00  0.050          C  
ATOM   5824  OD1 ASN A 382      26.799  38.224  25.507  1.00  0.050          O  
ATOM   5825  ND2 ASN A 382      27.019  36.294  24.410  1.00  0.050          N  
ATOM   5826  H   ASN A 382      25.737  37.214  21.492  1.00  0.050          H  
ATOM   5827  HA  ASN A 382      25.848  39.606  23.261  1.00  0.040          H  
ATOM   5828 1HB  ASN A 382      27.951  37.572  22.534  1.00  0.060          H  
ATOM   5829 2HB  ASN A 382      28.277  39.033  23.459  1.00  0.060          H  
ATOM   5830 1HD2 ASN A 382      26.743  35.762  25.211  1.00  0.060          H  
ATOM   5831 2HD2 ASN A 382      27.248  35.825  23.556  1.00  0.060          H  
ATOM   5832  N   TRP A 383      26.235  39.943  20.254  1.00  0.060          N  
ATOM   5833  CA  TRP A 383      26.803  40.791  19.209  1.00  0.070          C  
ATOM   5834  C   TRP A 383      26.755  42.259  19.595  1.00  0.050          C  
ATOM   5835  O   TRP A 383      25.684  42.837  19.774  1.00  0.050          O  
ATOM   5836  CB  TRP A 383      26.046  40.595  17.906  1.00  0.090          C  
ATOM   5837  CG  TRP A 383      26.664  41.275  16.672  1.00  0.090          C  
ATOM   5838  CD1 TRP A 383      27.859  40.961  16.091  1.00  0.090          C  
ATOM   5839  CD2 TRP A 383      26.108  42.346  15.866  1.00  0.090          C  
ATOM   5840  NE1 TRP A 383      28.074  41.748  14.987  1.00  0.090          N  
ATOM   5841  CE2 TRP A 383      27.019  42.598  14.835  1.00  0.090          C  
ATOM   5842  CE3 TRP A 383      24.934  43.094  15.931  1.00  0.090          C  
ATOM   5843  CZ2 TRP A 383      26.788  43.564  13.877  1.00  0.090          C  
ATOM   5844  CZ3 TRP A 383      24.703  44.065  14.960  1.00  0.090          C  
ATOM   5845  CH2 TRP A 383      25.604  44.295  13.961  1.00  0.090          C  
ATOM   5846  H   TRP A 383      25.391  39.377  20.083  1.00  0.070          H  
ATOM   5847  HA  TRP A 383      27.842  40.505  19.059  1.00  0.080          H  
ATOM   5848 1HB  TRP A 383      25.975  39.535  17.722  1.00  0.110          H  
ATOM   5849 2HB  TRP A 383      25.028  40.959  18.024  1.00  0.110          H  
ATOM   5850  HD1 TRP A 383      28.536  40.186  16.441  1.00  0.110          H  
ATOM   5851  HE1 TRP A 383      28.884  41.703  14.369  1.00  0.110          H  
ATOM   5852  HE3 TRP A 383      24.211  42.916  16.724  1.00  0.110          H  
ATOM   5853  HZ2 TRP A 383      27.500  43.754  13.074  1.00  0.110          H  
ATOM   5854  HZ3 TRP A 383      23.782  44.634  15.015  1.00  0.110          H  
ATOM   5855  HH2 TRP A 383      25.390  45.065  13.218  1.00  0.110          H  
ATOM   5856  N   LEU A 384      27.935  42.859  19.689  1.00  0.050          N  
ATOM   5857  CA  LEU A 384      28.143  44.260  20.047  1.00  0.040          C  
ATOM   5858  C   LEU A 384      27.462  44.703  21.348  1.00  0.020          C  
ATOM   5859  O   LEU A 384      27.160  45.899  21.530  1.00  0.020          O  
ATOM   5860  CB  LEU A 384      27.699  45.142  18.879  1.00  0.060          C  
ATOM   5861  CG  LEU A 384      28.370  44.820  17.524  1.00  0.060          C  
ATOM   5862  CD1 LEU A 384      27.854  45.760  16.513  1.00  0.060          C  
ATOM   5863  CD2 LEU A 384      29.880  44.901  17.614  1.00  0.060          C  
ATOM   5864  H   LEU A 384      28.753  42.290  19.528  1.00  0.060          H  
ATOM   5865  HA  LEU A 384      29.206  44.408  20.212  1.00  0.050          H  
ATOM   5866 1HB  LEU A 384      26.625  45.022  18.748  1.00  0.070          H  
ATOM   5867 2HB  LEU A 384      27.893  46.181  19.118  1.00  0.070          H  
ATOM   5868  HG  LEU A 384      28.094  43.831  17.222  1.00  0.070          H  
ATOM   5869 1HD1 LEU A 384      28.287  45.527  15.560  1.00  0.070          H  
ATOM   5870 2HD1 LEU A 384      26.774  45.677  16.450  1.00  0.070          H  
ATOM   5871 3HD1 LEU A 384      28.131  46.756  16.801  1.00  0.070          H  
ATOM   5872 1HD2 LEU A 384      30.308  44.679  16.641  1.00  0.070          H  
ATOM   5873 2HD2 LEU A 384      30.171  45.896  17.922  1.00  0.070          H  
ATOM   5874 3HD2 LEU A 384      30.263  44.187  18.327  1.00  0.070          H  
ATOM   5875  N   GLU A 385      27.237  43.761  22.267  1.00  0.020          N  
ATOM   5876  CA  GLU A 385      26.624  44.152  23.523  1.00  0.030          C  
ATOM   5877  C   GLU A 385      27.597  44.992  24.302  1.00  0.020          C  
ATOM   5878  O   GLU A 385      28.740  44.589  24.516  1.00  0.020          O  
ATOM   5879  CB  GLU A 385      26.168  42.953  24.341  1.00  0.040          C  
ATOM   5880  CG  GLU A 385      25.004  42.235  23.738  1.00  0.040          C  
ATOM   5881  CD  GLU A 385      23.749  43.025  23.767  1.00  0.040          C  
ATOM   5882  OE1 GLU A 385      23.513  43.727  24.733  1.00  0.040          O  
ATOM   5883  OE2 GLU A 385      23.021  42.954  22.810  1.00  0.040          O  
ATOM   5884  H   GLU A 385      27.483  42.786  22.068  1.00  0.020          H  
ATOM   5885  HA  GLU A 385      25.746  44.761  23.306  1.00  0.040          H  
ATOM   5886 1HB  GLU A 385      26.987  42.239  24.430  1.00  0.050          H  
ATOM   5887 2HB  GLU A 385      25.892  43.271  25.345  1.00  0.050          H  
ATOM   5888 1HG  GLU A 385      25.230  41.980  22.704  1.00  0.050          H  
ATOM   5889 2HG  GLU A 385      24.837  41.317  24.295  1.00  0.050          H  
ATOM   5890  N   TYR A 386      27.116  46.144  24.749  1.00  0.020          N  
ATOM   5891  CA  TYR A 386      27.889  47.138  25.476  1.00  0.020          C  
ATOM   5892  C   TYR A 386      29.068  47.690  24.661  1.00  0.010          C  
ATOM   5893  O   TYR A 386      30.049  48.136  25.263  1.00  0.020          O  
ATOM   5894  CB  TYR A 386      28.444  46.588  26.801  1.00  0.030          C  
ATOM   5895  CG  TYR A 386      27.421  46.092  27.807  1.00  0.030          C  
ATOM   5896  CD1 TYR A 386      27.076  44.761  27.800  1.00  0.030          C  
ATOM   5897  CD2 TYR A 386      26.860  46.951  28.761  1.00  0.030          C  
ATOM   5898  CE1 TYR A 386      26.165  44.274  28.698  1.00  0.030          C  
ATOM   5899  CE2 TYR A 386      25.947  46.449  29.687  1.00  0.030          C  
ATOM   5900  CZ  TYR A 386      25.598  45.112  29.645  1.00  0.030          C  
ATOM   5901  OH  TYR A 386      24.659  44.577  30.520  1.00  0.030          O  
ATOM   5902  H   TYR A 386      26.156  46.369  24.530  1.00  0.020          H  
ATOM   5903  HA  TYR A 386      27.220  47.957  25.707  1.00  0.020          H  
ATOM   5904 1HB  TYR A 386      29.155  45.788  26.613  1.00  0.030          H  
ATOM   5905 2HB  TYR A 386      28.998  47.385  27.276  1.00  0.030          H  
ATOM   5906  HD1 TYR A 386      27.521  44.092  27.064  1.00  0.030          H  
ATOM   5907  HD2 TYR A 386      27.139  48.005  28.780  1.00  0.030          H  
ATOM   5908  HE1 TYR A 386      25.885  43.219  28.668  1.00  0.030          H  
ATOM   5909  HE2 TYR A 386      25.496  47.094  30.434  1.00  0.030          H  
ATOM   5910  HH  TYR A 386      24.457  45.196  31.269  1.00  0.030          H  
ATOM   5911  N   THR A 387      28.996  47.712  23.308  1.00  0.010          N  
ATOM   5912  CA  THR A 387      30.145  48.252  22.579  1.00  0.010          C  
ATOM   5913  C   THR A 387      29.855  49.553  21.839  1.00  0.010          C  
ATOM   5914  O   THR A 387      30.789  50.237  21.421  1.00  0.020          O  
ATOM   5915  CB  THR A 387      30.711  47.258  21.543  1.00  0.010          C  
ATOM   5916  OG1 THR A 387      29.764  47.030  20.515  1.00  0.010          O  
ATOM   5917  CG2 THR A 387      30.989  45.933  22.222  1.00  0.010          C  
ATOM   5918  H   THR A 387      28.204  47.329  22.783  1.00  0.010          H  
ATOM   5919  HA  THR A 387      30.938  48.461  23.294  1.00  0.010          H  
ATOM   5920  HB  THR A 387      31.630  47.653  21.113  1.00  0.020          H  
ATOM   5921  HG1 THR A 387      29.768  47.774  19.902  1.00  0.020          H  
ATOM   5922 1HG2 THR A 387      31.386  45.229  21.496  1.00  0.020          H  
ATOM   5923 2HG2 THR A 387      31.711  46.080  23.022  1.00  0.020          H  
ATOM   5924 3HG2 THR A 387      30.075  45.539  22.636  1.00  0.020          H  
ATOM   5925  N   PHE A 388      28.594  49.914  21.633  1.00  0.010          N  
ATOM   5926  CA  PHE A 388      28.379  51.152  20.901  1.00  0.010          C  
ATOM   5927  C   PHE A 388      28.415  52.308  21.858  1.00  0.010          C  
ATOM   5928  O   PHE A 388      27.815  52.247  22.925  1.00  0.020          O  
ATOM   5929  CB  PHE A 388      27.048  51.225  20.181  1.00  0.010          C  
ATOM   5930  CG  PHE A 388      26.868  50.396  18.960  1.00  0.010          C  
ATOM   5931  CD1 PHE A 388      26.175  49.203  18.987  1.00  0.010          C  
ATOM   5932  CD2 PHE A 388      27.382  50.836  17.757  1.00  0.010          C  
ATOM   5933  CE1 PHE A 388      26.000  48.479  17.830  1.00  0.010          C  
ATOM   5934  CE2 PHE A 388      27.218  50.115  16.613  1.00  0.010          C  
ATOM   5935  CZ  PHE A 388      26.522  48.940  16.649  1.00  0.010          C  
ATOM   5936  H   PHE A 388      27.831  49.362  21.992  1.00  0.010          H  
ATOM   5937  HA  PHE A 388      29.178  51.281  20.170  1.00  0.010          H  
ATOM   5938 1HB  PHE A 388      26.248  50.991  20.880  1.00  0.020          H  
ATOM   5939 2HB  PHE A 388      26.931  52.256  19.887  1.00  0.020          H  
ATOM   5940  HD1 PHE A 388      25.760  48.840  19.928  1.00  0.020          H  
ATOM   5941  HD2 PHE A 388      27.933  51.777  17.725  1.00  0.020          H  
ATOM   5942  HE1 PHE A 388      25.450  47.536  17.853  1.00  0.020          H  
ATOM   5943  HE2 PHE A 388      27.641  50.482  15.677  1.00  0.020          H  
ATOM   5944  HZ  PHE A 388      26.386  48.366  15.749  1.00  0.020          H  
ATOM   5945  N   GLN A 389      29.087  53.369  21.453  1.00  0.010          N  
ATOM   5946  CA  GLN A 389      29.140  54.603  22.215  1.00  0.010          C  
ATOM   5947  C   GLN A 389      28.911  55.717  21.201  1.00  0.010          C  
ATOM   5948  O   GLN A 389      29.243  55.492  20.035  1.00  0.020          O  
ATOM   5949  CB  GLN A 389      30.482  54.758  22.941  1.00  0.010          C  
ATOM   5950  CG  GLN A 389      30.768  53.645  23.971  1.00  0.010          C  
ATOM   5951  CD  GLN A 389      31.988  53.949  24.845  1.00  0.010          C  
ATOM   5952  OE1 GLN A 389      32.395  55.121  24.927  1.00  0.010          O  
ATOM   5953  NE2 GLN A 389      32.553  52.928  25.494  1.00  0.010          N  
ATOM   5954  H   GLN A 389      29.577  53.312  20.571  1.00  0.010          H  
ATOM   5955  HA  GLN A 389      28.348  54.575  22.947  1.00  0.010          H  
ATOM   5956 1HB  GLN A 389      31.289  54.749  22.209  1.00  0.020          H  
ATOM   5957 2HB  GLN A 389      30.521  55.715  23.450  1.00  0.020          H  
ATOM   5958 1HG  GLN A 389      29.892  53.519  24.605  1.00  0.020          H  
ATOM   5959 2HG  GLN A 389      30.960  52.714  23.431  1.00  0.020          H  
ATOM   5960 1HE2 GLN A 389      33.353  53.078  26.088  1.00  0.020          H  
ATOM   5961 2HE2 GLN A 389      32.186  52.001  25.388  1.00  0.020          H  
ATOM   5962  N   PRO A 390      28.336  56.882  21.569  1.00  0.010          N  
ATOM   5963  CA  PRO A 390      28.069  58.003  20.682  1.00  0.010          C  
ATOM   5964  C   PRO A 390      29.350  58.533  20.079  1.00  0.010          C  
ATOM   5965  O   PRO A 390      30.403  58.443  20.707  1.00  0.010          O  
ATOM   5966  CB  PRO A 390      27.485  59.057  21.617  1.00  0.010          C  
ATOM   5967  CG  PRO A 390      26.956  58.296  22.809  1.00  0.010          C  
ATOM   5968  CD  PRO A 390      27.916  57.141  22.985  1.00  0.010          C  
ATOM   5969  HA  PRO A 390      27.344  57.709  19.903  1.00  0.010          H  
ATOM   5970 1HB  PRO A 390      28.262  59.768  21.844  1.00  0.020          H  
ATOM   5971 2HB  PRO A 390      26.683  59.612  21.094  1.00  0.020          H  
ATOM   5972 1HG  PRO A 390      26.898  58.948  23.698  1.00  0.020          H  
ATOM   5973 2HG  PRO A 390      25.922  57.962  22.612  1.00  0.020          H  
ATOM   5974 1HD  PRO A 390      28.778  57.438  23.594  1.00  0.020          H  
ATOM   5975 2HD  PRO A 390      27.346  56.329  23.440  1.00  0.020          H  
ATOM   5976  N   LEU A 391      29.260  59.061  18.866  1.00  0.010          N  
ATOM   5977  CA  LEU A 391      30.390  59.676  18.185  1.00  0.010          C  
ATOM   5978  C   LEU A 391      30.849  60.910  18.964  1.00  0.010          C  
ATOM   5979  O   LEU A 391      32.044  61.184  19.086  1.00  0.010          O  
ATOM   5980  CB  LEU A 391      29.999  60.029  16.737  1.00  0.010          C  
ATOM   5981  CG  LEU A 391      31.079  60.585  15.804  1.00  0.010          C  
ATOM   5982  CD1 LEU A 391      32.222  59.586  15.654  1.00  0.010          C  
ATOM   5983  CD2 LEU A 391      30.433  60.854  14.444  1.00  0.010          C  
ATOM   5984  H   LEU A 391      28.357  59.061  18.387  1.00  0.010          H  
ATOM   5985  HA  LEU A 391      31.200  58.954  18.175  1.00  0.010          H  
ATOM   5986 1HB  LEU A 391      29.608  59.142  16.267  1.00  0.020          H  
ATOM   5987 2HB  LEU A 391      29.196  60.761  16.774  1.00  0.020          H  
ATOM   5988  HG  LEU A 391      31.488  61.503  16.212  1.00  0.020          H  
ATOM   5989 1HD1 LEU A 391      32.968  59.996  14.976  1.00  0.020          H  
ATOM   5990 2HD1 LEU A 391      32.691  59.398  16.613  1.00  0.020          H  
ATOM   5991 3HD1 LEU A 391      31.834  58.653  15.244  1.00  0.020          H  
ATOM   5992 1HD2 LEU A 391      31.184  61.254  13.770  1.00  0.020          H  
ATOM   5993 2HD2 LEU A 391      30.031  59.925  14.036  1.00  0.020          H  
ATOM   5994 3HD2 LEU A 391      29.627  61.579  14.562  1.00  0.020          H  
ATOM   5995  N   HIS A 392      29.873  61.659  19.492  1.00  0.020          N  
ATOM   5996  CA  HIS A 392      30.109  62.890  20.241  1.00  0.020          C  
ATOM   5997  C   HIS A 392      29.320  62.910  21.568  1.00  0.010          C  
ATOM   5998  O   HIS A 392      28.376  63.697  21.688  1.00  0.010          O  
ATOM   5999  CB  HIS A 392      29.698  64.102  19.399  1.00  0.010          C  
ATOM   6000  CG  HIS A 392      30.403  64.190  18.083  1.00  0.010          C  
ATOM   6001  ND1 HIS A 392      31.730  64.543  17.965  1.00  0.010          N  
ATOM   6002  CD2 HIS A 392      29.953  63.983  16.826  1.00  0.010          C  
ATOM   6003  CE1 HIS A 392      32.064  64.543  16.685  1.00  0.010          C  
ATOM   6004  NE2 HIS A 392      31.002  64.212  15.976  1.00  0.010          N  
ATOM   6005  H   HIS A 392      28.917  61.376  19.315  1.00  0.010          H  
ATOM   6006  HA  HIS A 392      31.170  62.986  20.463  1.00  0.010          H  
ATOM   6007 1HB  HIS A 392      28.624  64.064  19.206  1.00  0.010          H  
ATOM   6008 2HB  HIS A 392      29.898  65.017  19.957  1.00  0.010          H  
ATOM   6009  HD1 HIS A 392      32.410  64.452  18.693  1.00  0.010          H  
ATOM   6010  HD2 HIS A 392      28.982  63.694  16.427  1.00  0.010          H  
ATOM   6011  HE1 HIS A 392      33.078  64.795  16.378  1.00  0.010          H  
ATOM   6012  N   PRO A 393      29.692  62.084  22.578  1.00  0.010          N  
ATOM   6013  CA  PRO A 393      28.951  61.788  23.809  1.00  0.010          C  
ATOM   6014  C   PRO A 393      28.351  62.957  24.559  1.00  0.020          C  
ATOM   6015  O   PRO A 393      27.273  62.817  25.120  1.00  0.020          O  
ATOM   6016  CB  PRO A 393      30.020  61.136  24.679  1.00  0.010          C  
ATOM   6017  CG  PRO A 393      30.946  60.470  23.700  1.00  0.010          C  
ATOM   6018  CD  PRO A 393      31.025  61.420  22.532  1.00  0.010          C  
ATOM   6019  HA  PRO A 393      28.156  61.067  23.593  1.00  0.010          H  
ATOM   6020 1HB  PRO A 393      30.521  61.897  25.299  1.00  0.020          H  
ATOM   6021 2HB  PRO A 393      29.532  60.443  25.365  1.00  0.020          H  
ATOM   6022 1HG  PRO A 393      31.929  60.282  24.162  1.00  0.020          H  
ATOM   6023 2HG  PRO A 393      30.548  59.484  23.395  1.00  0.020          H  
ATOM   6024 1HD  PRO A 393      31.839  62.146  22.663  1.00  0.020          H  
ATOM   6025 2HD  PRO A 393      31.157  60.814  21.643  1.00  0.020          H  
ATOM   6026  N   SER A 394      28.981  64.129  24.570  1.00  0.010          N  
ATOM   6027  CA  SER A 394      28.392  65.239  25.318  1.00  0.020          C  
ATOM   6028  C   SER A 394      27.000  65.639  24.810  1.00  0.020          C  
ATOM   6029  O   SER A 394      26.236  66.301  25.518  1.00  0.020          O  
ATOM   6030  CB  SER A 394      29.317  66.437  25.267  1.00  0.020          C  
ATOM   6031  OG  SER A 394      29.430  66.930  23.959  1.00  0.020          O  
ATOM   6032  H   SER A 394      29.864  64.285  24.105  1.00  0.010          H  
ATOM   6033  HA  SER A 394      28.291  64.928  26.358  1.00  0.020          H  
ATOM   6034 1HB  SER A 394      28.929  67.219  25.920  1.00  0.030          H  
ATOM   6035 2HB  SER A 394      30.299  66.154  25.639  1.00  0.030          H  
ATOM   6036  HG  SER A 394      29.953  67.734  24.023  1.00  0.030          H  
ATOM   6037  N   SER A 395      26.671  65.235  23.579  1.00  0.020          N  
ATOM   6038  CA  SER A 395      25.386  65.512  22.949  1.00  0.020          C  
ATOM   6039  C   SER A 395      24.339  64.417  23.190  1.00  0.020          C  
ATOM   6040  O   SER A 395      23.182  64.555  22.779  1.00  0.020          O  
ATOM   6041  CB  SER A 395      25.573  65.685  21.455  1.00  0.030          C  
ATOM   6042  OG  SER A 395      25.959  64.476  20.851  1.00  0.030          O  
ATOM   6043  H   SER A 395      27.359  64.698  23.048  1.00  0.020          H  
ATOM   6044  HA  SER A 395      25.003  66.444  23.363  1.00  0.020          H  
ATOM   6045 1HB  SER A 395      24.641  66.032  21.014  1.00  0.030          H  
ATOM   6046 2HB  SER A 395      26.329  66.445  21.267  1.00  0.030          H  
ATOM   6047  HG  SER A 395      26.905  64.358  21.059  1.00  0.030          H  
ATOM   6048  N   SER A 396      24.735  63.304  23.811  1.00  0.010          N  
ATOM   6049  CA  SER A 396      23.821  62.179  23.999  1.00  0.010          C  
ATOM   6050  C   SER A 396      24.109  61.387  25.273  1.00  0.010          C  
ATOM   6051  O   SER A 396      24.391  60.190  25.222  1.00  0.010          O  
ATOM   6052  CB  SER A 396      23.869  61.254  22.797  1.00  0.010          C  
ATOM   6053  OG  SER A 396      22.817  60.322  22.852  1.00  0.010          O  
ATOM   6054  H   SER A 396      25.687  63.234  24.177  1.00  0.010          H  
ATOM   6055  HA  SER A 396      22.810  62.576  24.081  1.00  0.010          H  
ATOM   6056 1HB  SER A 396      23.798  61.836  21.879  1.00  0.020          H  
ATOM   6057 2HB  SER A 396      24.824  60.730  22.776  1.00  0.020          H  
ATOM   6058  HG  SER A 396      22.926  59.730  22.059  1.00  0.020          H  
ATOM   6059  N   LEU A 397      24.084  62.043  26.420  1.00  0.010          N  
ATOM   6060  CA  LEU A 397      24.399  61.322  27.643  1.00  0.010          C  
ATOM   6061  C   LEU A 397      23.173  60.627  28.224  1.00  0.030          C  
ATOM   6062  O   LEU A 397      22.126  61.243  28.430  1.00  0.040          O  
ATOM   6063  CB  LEU A 397      24.996  62.283  28.683  1.00  0.010          C  
ATOM   6064  CG  LEU A 397      26.328  63.010  28.275  1.00  0.010          C  
ATOM   6065  CD1 LEU A 397      26.704  64.004  29.357  1.00  0.010          C  
ATOM   6066  CD2 LEU A 397      27.471  61.992  28.062  1.00  0.010          C  
ATOM   6067  H   LEU A 397      23.844  63.024  26.432  1.00  0.010          H  
ATOM   6068  HA  LEU A 397      25.124  60.548  27.411  1.00  0.010          H  
ATOM   6069 1HB  LEU A 397      24.257  63.049  28.901  1.00  0.020          H  
ATOM   6070 2HB  LEU A 397      25.184  61.720  29.599  1.00  0.020          H  
ATOM   6071  HG  LEU A 397      26.166  63.564  27.350  1.00  0.020          H  
ATOM   6072 1HD1 LEU A 397      27.616  64.527  29.067  1.00  0.020          H  
ATOM   6073 2HD1 LEU A 397      25.898  64.727  29.482  1.00  0.020          H  
ATOM   6074 3HD1 LEU A 397      26.871  63.479  30.296  1.00  0.020          H  
ATOM   6075 1HD2 LEU A 397      28.377  62.527  27.779  1.00  0.020          H  
ATOM   6076 2HD2 LEU A 397      27.649  61.440  28.983  1.00  0.020          H  
ATOM   6077 3HD2 LEU A 397      27.214  61.298  27.266  1.00  0.020          H  
ATOM   6078  N   SER A 398      23.331  59.336  28.490  1.00  0.040          N  
ATOM   6079  CA  SER A 398      22.300  58.495  29.075  1.00  0.050          C  
ATOM   6080  C   SER A 398      22.003  58.901  30.490  1.00  0.040          C  
ATOM   6081  O   SER A 398      22.925  59.324  31.189  1.00  0.010          O  
ATOM   6082  CB  SER A 398      22.746  57.065  29.150  1.00  0.070          C  
ATOM   6083  OG  SER A 398      21.773  56.252  29.801  1.00  0.070          O  
ATOM   6084  H   SER A 398      24.220  58.917  28.252  1.00  0.050          H  
ATOM   6085  HA  SER A 398      21.427  58.570  28.450  1.00  0.060          H  
ATOM   6086 1HB  SER A 398      22.916  56.720  28.158  1.00  0.080          H  
ATOM   6087 2HB  SER A 398      23.687  57.008  29.688  1.00  0.080          H  
ATOM   6088  HG  SER A 398      21.772  56.493  30.782  1.00  0.080          H  
ATOM   6089  N   PRO A 399      20.754  58.798  30.958  1.00  0.060          N  
ATOM   6090  CA  PRO A 399      20.433  58.958  32.343  1.00  0.060          C  
ATOM   6091  C   PRO A 399      21.244  57.907  33.085  1.00  0.040          C  
ATOM   6092  O   PRO A 399      21.477  56.804  32.538  1.00  0.050          O  
ATOM   6093  CB  PRO A 399      18.926  58.667  32.389  1.00  0.090          C  
ATOM   6094  CG  PRO A 399      18.430  58.980  30.991  1.00  0.090          C  
ATOM   6095  CD  PRO A 399      19.584  58.595  30.072  1.00  0.090          C  
ATOM   6096  HA  PRO A 399      20.681  59.977  32.674  1.00  0.070          H  
ATOM   6097 1HB  PRO A 399      18.751  57.630  32.704  1.00  0.110          H  
ATOM   6098 2HB  PRO A 399      18.470  59.314  33.149  1.00  0.110          H  
ATOM   6099 1HG  PRO A 399      17.515  58.405  30.785  1.00  0.110          H  
ATOM   6100 2HG  PRO A 399      18.160  60.044  30.915  1.00  0.110          H  
ATOM   6101 1HD  PRO A 399      19.508  57.544  29.743  1.00  0.110          H  
ATOM   6102 2HD  PRO A 399      19.589  59.310  29.235  1.00  0.110          H  
ATOM   6103  N   THR A 400      21.702  58.257  34.282  1.00  0.020          N  
ATOM   6104  CA  THR A 400      22.468  57.320  35.094  1.00  0.010          C  
ATOM   6105  C   THR A 400      21.656  56.655  36.180  1.00  0.010          C  
ATOM   6106  O   THR A 400      20.479  56.959  36.402  1.00  0.010          O  
ATOM   6107  CB  THR A 400      23.745  57.929  35.703  1.00  0.020          C  
ATOM   6108  OG1 THR A 400      24.498  56.867  36.333  1.00  0.020          O  
ATOM   6109  CG2 THR A 400      23.433  59.015  36.712  1.00  0.020          C  
ATOM   6110  H   THR A 400      21.500  59.211  34.617  1.00  0.020          H  
ATOM   6111  HA  THR A 400      22.820  56.535  34.431  1.00  0.010          H  
ATOM   6112  HB  THR A 400      24.349  58.355  34.901  1.00  0.020          H  
ATOM   6113  HG1 THR A 400      25.402  57.177  36.501  1.00  0.020          H  
ATOM   6114 1HG2 THR A 400      24.361  59.417  37.115  1.00  0.020          H  
ATOM   6115 2HG2 THR A 400      22.895  59.799  36.208  1.00  0.020          H  
ATOM   6116 3HG2 THR A 400      22.838  58.636  37.516  1.00  0.020          H  
ATOM   6117  N   ALA A 401      22.318  55.763  36.896  1.00  0.010          N  
ATOM   6118  CA  ALA A 401      21.694  54.969  37.945  1.00  0.010          C  
ATOM   6119  C   ALA A 401      21.081  55.832  39.030  1.00  0.010          C  
ATOM   6120  O   ALA A 401      20.039  55.499  39.588  1.00  0.010          O  
ATOM   6121  CB  ALA A 401      22.725  54.056  38.564  1.00  0.010          C  
ATOM   6122  H   ALA A 401      23.304  55.636  36.672  1.00  0.010          H  
ATOM   6123  HA  ALA A 401      20.900  54.374  37.492  1.00  0.010          H  
ATOM   6124 1HB  ALA A 401      22.253  53.447  39.328  1.00  0.020          H  
ATOM   6125 2HB  ALA A 401      23.147  53.422  37.793  1.00  0.020          H  
ATOM   6126 3HB  ALA A 401      23.515  54.652  39.015  1.00  0.020          H  
ATOM   6127  N   GLU A 402      21.723  56.958  39.310  1.00  0.020          N  
ATOM   6128  CA  GLU A 402      21.304  57.884  40.347  1.00  0.020          C  
ATOM   6129  C   GLU A 402      20.227  58.861  39.880  1.00  0.020          C  
ATOM   6130  O   GLU A 402      19.776  59.703  40.659  1.00  0.020          O  
ATOM   6131  CB  GLU A 402      22.516  58.665  40.858  1.00  0.020          C  
ATOM   6132  CG  GLU A 402      23.559  57.805  41.568  1.00  0.020          C  
ATOM   6133  CD  GLU A 402      24.767  58.588  42.026  1.00  0.020          C  
ATOM   6134  OE1 GLU A 402      24.832  59.763  41.754  1.00  0.020          O  
ATOM   6135  OE2 GLU A 402      25.624  58.005  42.646  1.00  0.020          O  
ATOM   6136  H   GLU A 402      22.582  57.164  38.817  1.00  0.020          H  
ATOM   6137  HA  GLU A 402      20.892  57.304  41.172  1.00  0.020          H  
ATOM   6138 1HB  GLU A 402      23.003  59.166  40.021  1.00  0.020          H  
ATOM   6139 2HB  GLU A 402      22.186  59.436  41.553  1.00  0.020          H  
ATOM   6140 1HG  GLU A 402      23.093  57.338  42.434  1.00  0.020          H  
ATOM   6141 2HG  GLU A 402      23.880  57.012  40.894  1.00  0.020          H  
ATOM   6142  N   GLU A 403      19.849  58.789  38.602  1.00  0.020          N  
ATOM   6143  CA  GLU A 403      18.823  59.662  38.050  1.00  0.020          C  
ATOM   6144  C   GLU A 403      17.504  58.925  37.916  1.00  0.020          C  
ATOM   6145  O   GLU A 403      16.447  59.541  37.994  1.00  0.010          O  
ATOM   6146  CB  GLU A 403      19.266  60.275  36.727  1.00  0.010          C  
ATOM   6147  CG  GLU A 403      20.408  61.254  36.899  1.00  0.010          C  
ATOM   6148  CD  GLU A 403      20.909  61.833  35.626  1.00  0.010          C  
ATOM   6149  OE1 GLU A 403      21.194  61.085  34.717  1.00  0.010          O  
ATOM   6150  OE2 GLU A 403      20.998  63.035  35.541  1.00  0.010          O  
ATOM   6151  H   GLU A 403      20.239  58.065  38.002  1.00  0.010          H  
ATOM   6152  HA  GLU A 403      18.664  60.484  38.746  1.00  0.010          H  
ATOM   6153 1HB  GLU A 403      19.581  59.484  36.045  1.00  0.010          H  
ATOM   6154 2HB  GLU A 403      18.430  60.796  36.265  1.00  0.010          H  
ATOM   6155 1HG  GLU A 403      20.054  62.069  37.528  1.00  0.010          H  
ATOM   6156 2HG  GLU A 403      21.211  60.767  37.434  1.00  0.010          H  
ATOM   6157  N   VAL A 404      17.564  57.608  37.743  1.00  0.010          N  
ATOM   6158  CA  VAL A 404      16.342  56.823  37.593  1.00  0.020          C  
ATOM   6159  C   VAL A 404      15.489  56.966  38.844  1.00  0.020          C  
ATOM   6160  O   VAL A 404      15.980  56.769  39.957  1.00  0.020          O  
ATOM   6161  CB  VAL A 404      16.706  55.332  37.340  1.00  0.020          C  
ATOM   6162  CG1 VAL A 404      15.459  54.441  37.351  1.00  0.020          C  
ATOM   6163  CG2 VAL A 404      17.410  55.192  35.969  1.00  0.020          C  
ATOM   6164  H   VAL A 404      18.485  57.174  37.665  1.00  0.010          H  
ATOM   6165  HA  VAL A 404      15.766  57.197  36.765  1.00  0.020          H  
ATOM   6166  HB  VAL A 404      17.377  54.994  38.137  1.00  0.030          H  
ATOM   6167 1HG1 VAL A 404      15.749  53.406  37.181  1.00  0.030          H  
ATOM   6168 2HG1 VAL A 404      14.952  54.507  38.313  1.00  0.030          H  
ATOM   6169 3HG1 VAL A 404      14.774  54.759  36.561  1.00  0.030          H  
ATOM   6170 1HG2 VAL A 404      17.683  54.148  35.804  1.00  0.030          H  
ATOM   6171 2HG2 VAL A 404      16.737  55.518  35.180  1.00  0.030          H  
ATOM   6172 3HG2 VAL A 404      18.308  55.801  35.951  1.00  0.030          H  
ATOM   6173  N   THR A 405      14.198  57.296  38.667  1.00  0.020          N  
ATOM   6174  CA  THR A 405      13.321  57.468  39.818  1.00  0.030          C  
ATOM   6175  C   THR A 405      12.300  56.351  39.873  1.00  0.030          C  
ATOM   6176  O   THR A 405      11.767  56.035  40.938  1.00  0.030          O  
ATOM   6177  CB  THR A 405      12.564  58.813  39.764  1.00  0.040          C  
ATOM   6178  OG1 THR A 405      11.697  58.842  38.617  1.00  0.040          O  
ATOM   6179  CG2 THR A 405      13.560  59.940  39.630  1.00  0.040          C  
ATOM   6180  H   THR A 405      13.826  57.437  37.727  1.00  0.020          H  
ATOM   6181  HA  THR A 405      13.917  57.434  40.728  1.00  0.040          H  
ATOM   6182  HB  THR A 405      11.978  58.944  40.672  1.00  0.050          H  
ATOM   6183  HG1 THR A 405      10.873  58.374  38.822  1.00  0.050          H  
ATOM   6184 1HG2 THR A 405      13.033  60.888  39.587  1.00  0.050          H  
ATOM   6185 2HG2 THR A 405      14.237  59.934  40.483  1.00  0.050          H  
ATOM   6186 3HG2 THR A 405      14.128  59.809  38.719  1.00  0.050          H  
ATOM   6187  N   ARG A 406      12.054  55.718  38.731  1.00  0.040          N  
ATOM   6188  CA  ARG A 406      11.099  54.624  38.671  1.00  0.030          C  
ATOM   6189  C   ARG A 406      11.582  53.541  37.737  1.00  0.040          C  
ATOM   6190  O   ARG A 406      12.252  53.845  36.747  1.00  0.070          O  
ATOM   6191  CB  ARG A 406       9.713  55.109  38.272  1.00  0.050          C  
ATOM   6192  CG  ARG A 406       8.623  54.022  38.277  1.00  0.050          C  
ATOM   6193  CD  ARG A 406       7.290  54.613  38.390  1.00  0.050          C  
ATOM   6194  NE  ARG A 406       6.888  55.401  37.243  1.00  0.050          N  
ATOM   6195  CZ  ARG A 406       6.100  54.988  36.219  1.00  0.050          C  
ATOM   6196  NH1 ARG A 406       5.594  53.764  36.181  1.00  0.050          N  
ATOM   6197  NH2 ARG A 406       5.818  55.857  35.268  1.00  0.050          N  
ATOM   6198  H   ARG A 406      12.479  56.077  37.874  1.00  0.050          H  
ATOM   6199  HA  ARG A 406      11.015  54.189  39.667  1.00  0.040          H  
ATOM   6200 1HB  ARG A 406       9.400  55.904  38.947  1.00  0.060          H  
ATOM   6201 2HB  ARG A 406       9.753  55.535  37.266  1.00  0.060          H  
ATOM   6202 1HG  ARG A 406       8.662  53.453  37.348  1.00  0.060          H  
ATOM   6203 2HG  ARG A 406       8.763  53.352  39.123  1.00  0.060          H  
ATOM   6204 1HD  ARG A 406       6.569  53.821  38.542  1.00  0.060          H  
ATOM   6205 2HD  ARG A 406       7.277  55.271  39.260  1.00  0.060          H  
ATOM   6206  HE  ARG A 406       7.218  56.379  37.212  1.00  0.060          H  
ATOM   6207 1HH1 ARG A 406       5.798  53.108  36.915  1.00  0.060          H  
ATOM   6208 2HH1 ARG A 406       4.989  53.491  35.415  1.00  0.060          H  
ATOM   6209 1HH2 ARG A 406       6.223  56.806  35.337  1.00  0.060          H  
ATOM   6210 2HH2 ARG A 406       5.160  55.613  34.509  1.00  0.060          H  
ATOM   6211  N   ARG A 407      11.237  52.296  38.067  1.00  0.020          N  
ATOM   6212  CA  ARG A 407      11.533  51.146  37.233  1.00  0.010          C  
ATOM   6213  C   ARG A 407      10.286  50.309  36.994  1.00  0.010          C  
ATOM   6214  O   ARG A 407       9.524  50.024  37.920  1.00  0.020          O  
ATOM   6215  CB  ARG A 407      12.589  50.262  37.877  1.00  0.020          C  
ATOM   6216  CG  ARG A 407      12.969  48.989  37.073  1.00  0.020          C  
ATOM   6217  CD  ARG A 407      14.016  48.188  37.748  1.00  0.020          C  
ATOM   6218  NE  ARG A 407      15.274  48.914  37.823  1.00  0.020          N  
ATOM   6219  CZ  ARG A 407      15.854  49.441  38.930  1.00  0.020          C  
ATOM   6220  NH1 ARG A 407      15.317  49.333  40.134  1.00  0.020          N  
ATOM   6221  NH2 ARG A 407      16.987  50.079  38.759  1.00  0.020          N  
ATOM   6222  H   ARG A 407      10.720  52.144  38.923  1.00  0.020          H  
ATOM   6223  HA  ARG A 407      11.906  51.502  36.281  1.00  0.010          H  
ATOM   6224 1HB  ARG A 407      13.491  50.853  38.009  1.00  0.020          H  
ATOM   6225 2HB  ARG A 407      12.253  49.947  38.862  1.00  0.020          H  
ATOM   6226 1HG  ARG A 407      12.100  48.347  36.953  1.00  0.020          H  
ATOM   6227 2HG  ARG A 407      13.343  49.280  36.087  1.00  0.020          H  
ATOM   6228 1HD  ARG A 407      13.692  47.920  38.746  1.00  0.020          H  
ATOM   6229 2HD  ARG A 407      14.187  47.277  37.172  1.00  0.020          H  
ATOM   6230  HE  ARG A 407      15.784  49.069  36.943  1.00  0.020          H  
ATOM   6231 1HH1 ARG A 407      14.446  48.846  40.262  1.00  0.020          H  
ATOM   6232 2HH1 ARG A 407      15.781  49.742  40.931  1.00  0.020          H  
ATOM   6233 1HH2 ARG A 407      17.353  50.126  37.797  1.00  0.020          H  
ATOM   6234 2HH2 ARG A 407      17.475  50.500  39.533  1.00  0.020          H  
ATOM   6235  N   VAL A 408      10.101  49.916  35.746  1.00  0.020          N  
ATOM   6236  CA  VAL A 408       9.012  49.046  35.320  1.00  0.010          C  
ATOM   6237  C   VAL A 408       9.560  47.815  34.627  1.00  0.010          C  
ATOM   6238  O   VAL A 408      10.366  47.951  33.706  1.00  0.020          O  
ATOM   6239  CB  VAL A 408       8.046  49.810  34.390  1.00  0.010          C  
ATOM   6240  CG1 VAL A 408       6.972  48.884  33.828  1.00  0.010          C  
ATOM   6241  CG2 VAL A 408       7.351  50.921  35.212  1.00  0.010          C  
ATOM   6242  H   VAL A 408      10.794  50.233  35.057  1.00  0.010          H  
ATOM   6243  HA  VAL A 408       8.457  48.725  36.202  1.00  0.010          H  
ATOM   6244  HB  VAL A 408       8.608  50.239  33.557  1.00  0.010          H  
ATOM   6245 1HG1 VAL A 408       6.320  49.462  33.193  1.00  0.010          H  
ATOM   6246 2HG1 VAL A 408       7.423  48.084  33.234  1.00  0.010          H  
ATOM   6247 3HG1 VAL A 408       6.394  48.444  34.644  1.00  0.010          H  
ATOM   6248 1HG2 VAL A 408       6.665  51.477  34.588  1.00  0.010          H  
ATOM   6249 2HG2 VAL A 408       6.799  50.461  36.031  1.00  0.010          H  
ATOM   6250 3HG2 VAL A 408       8.088  51.597  35.623  1.00  0.010          H  
ATOM   6251  N   ILE A 409       9.143  46.625  35.074  1.00  0.020          N  
ATOM   6252  CA  ILE A 409       9.649  45.418  34.445  1.00  0.020          C  
ATOM   6253  C   ILE A 409       8.547  44.686  33.678  1.00  0.020          C  
ATOM   6254  O   ILE A 409       7.638  44.075  34.251  1.00  0.020          O  
ATOM   6255  CB  ILE A 409      10.276  44.449  35.472  1.00  0.030          C  
ATOM   6256  CG1 ILE A 409      11.426  45.189  36.274  1.00  0.030          C  
ATOM   6257  CG2 ILE A 409      10.846  43.207  34.690  1.00  0.030          C  
ATOM   6258  CD1 ILE A 409      12.011  44.418  37.424  1.00  0.030          C  
ATOM   6259  H   ILE A 409       8.478  46.576  35.836  1.00  0.020          H  
ATOM   6260  HA  ILE A 409      10.418  45.696  33.738  1.00  0.020          H  
ATOM   6261  HB  ILE A 409       9.522  44.118  36.184  1.00  0.030          H  
ATOM   6262 1HG1 ILE A 409      12.216  45.432  35.629  1.00  0.030          H  
ATOM   6263 2HG1 ILE A 409      11.017  46.110  36.675  1.00  0.030          H  
ATOM   6264 1HG2 ILE A 409      11.289  42.498  35.379  1.00  0.030          H  
ATOM   6265 2HG2 ILE A 409      10.052  42.706  34.150  1.00  0.030          H  
ATOM   6266 3HG2 ILE A 409      11.600  43.534  33.978  1.00  0.030          H  
ATOM   6267 1HD1 ILE A 409      12.773  45.026  37.910  1.00  0.030          H  
ATOM   6268 2HD1 ILE A 409      11.224  44.179  38.142  1.00  0.030          H  
ATOM   6269 3HD1 ILE A 409      12.468  43.499  37.070  1.00  0.030          H  
ATOM   6270  N   LEU A 410       8.677  44.691  32.368  1.00  0.020          N  
ATOM   6271  CA  LEU A 410       7.722  44.097  31.459  1.00  0.020          C  
ATOM   6272  C   LEU A 410       8.024  42.621  31.293  1.00  0.020          C  
ATOM   6273  O   LEU A 410       8.589  42.188  30.285  1.00  0.030          O  
ATOM   6274  CB  LEU A 410       7.747  44.808  30.090  1.00  0.030          C  
ATOM   6275  CG  LEU A 410       7.408  46.349  30.056  1.00  0.030          C  
ATOM   6276  CD1 LEU A 410       7.566  46.869  28.610  1.00  0.030          C  
ATOM   6277  CD2 LEU A 410       5.974  46.601  30.553  1.00  0.030          C  
ATOM   6278  H   LEU A 410       9.495  45.154  31.994  1.00  0.020          H  
ATOM   6279  HA  LEU A 410       6.730  44.179  31.887  1.00  0.020          H  
ATOM   6280 1HB  LEU A 410       8.739  44.693  29.678  1.00  0.030          H  
ATOM   6281 2HB  LEU A 410       7.052  44.305  29.436  1.00  0.030          H  
ATOM   6282  HG  LEU A 410       8.112  46.888  30.693  1.00  0.030          H  
ATOM   6283 1HD1 LEU A 410       7.351  47.939  28.581  1.00  0.030          H  
ATOM   6284 2HD1 LEU A 410       8.585  46.703  28.272  1.00  0.030          H  
ATOM   6285 3HD1 LEU A 410       6.875  46.343  27.951  1.00  0.030          H  
ATOM   6286 1HD2 LEU A 410       5.765  47.673  30.516  1.00  0.030          H  
ATOM   6287 2HD2 LEU A 410       5.261  46.076  29.919  1.00  0.030          H  
ATOM   6288 3HD2 LEU A 410       5.868  46.259  31.578  1.00  0.030          H  
ATOM   6289  N   GLU A 411       7.716  41.853  32.324  1.00  0.030          N  
ATOM   6290  CA  GLU A 411       7.946  40.417  32.260  1.00  0.030          C  
ATOM   6291  C   GLU A 411       7.129  39.900  31.086  1.00  0.020          C  
ATOM   6292  O   GLU A 411       5.959  40.257  30.966  1.00  0.010          O  
ATOM   6293  CB  GLU A 411       7.545  39.741  33.577  1.00  0.040          C  
ATOM   6294  CG  GLU A 411       8.440  40.126  34.779  1.00  0.040          C  
ATOM   6295  CD  GLU A 411       8.077  39.433  36.056  1.00  0.040          C  
ATOM   6296  OE1 GLU A 411       7.131  38.694  36.044  1.00  0.040          O  
ATOM   6297  OE2 GLU A 411       8.753  39.633  37.041  1.00  0.040          O  
ATOM   6298  H   GLU A 411       7.349  42.322  33.158  1.00  0.040          H  
ATOM   6299  HA  GLU A 411       8.989  40.222  32.058  1.00  0.040          H  
ATOM   6300 1HB  GLU A 411       6.516  40.002  33.824  1.00  0.050          H  
ATOM   6301 2HB  GLU A 411       7.590  38.655  33.454  1.00  0.050          H  
ATOM   6302 1HG  GLU A 411       9.465  39.885  34.546  1.00  0.050          H  
ATOM   6303 2HG  GLU A 411       8.373  41.201  34.931  1.00  0.050          H  
ATOM   6304  N   ALA A 412       7.746  39.096  30.217  1.00  0.020          N  
ATOM   6305  CA  ALA A 412       7.125  38.543  29.016  1.00  0.030          C  
ATOM   6306  C   ALA A 412       6.790  37.065  29.176  1.00  0.010          C  
ATOM   6307  O   ALA A 412       7.670  36.190  29.152  1.00  0.020          O  
ATOM   6308  CB  ALA A 412       8.039  38.755  27.813  1.00  0.040          C  
ATOM   6309  H   ALA A 412       8.710  38.867  30.407  1.00  0.020          H  
ATOM   6310  HA  ALA A 412       6.195  39.076  28.845  1.00  0.040          H  
ATOM   6311 1HB  ALA A 412       7.555  38.371  26.921  1.00  0.050          H  
ATOM   6312 2HB  ALA A 412       8.238  39.823  27.696  1.00  0.050          H  
ATOM   6313 3HB  ALA A 412       8.970  38.233  27.972  1.00  0.050          H  
ATOM   6314  N   GLU A 413       5.495  36.800  29.319  1.00  0.020          N  
ATOM   6315  CA  GLU A 413       4.981  35.458  29.577  1.00  0.010          C  
ATOM   6316  C   GLU A 413       4.026  34.976  28.497  1.00  0.030          C  
ATOM   6317  O   GLU A 413       3.232  35.746  27.958  1.00  0.030          O  
ATOM   6318  CB  GLU A 413       4.210  35.422  30.911  1.00  0.020          C  
ATOM   6319  CG  GLU A 413       5.025  35.678  32.191  1.00  0.020          C  
ATOM   6320  CD  GLU A 413       4.159  35.651  33.451  1.00  0.020          C  
ATOM   6321  OE1 GLU A 413       2.985  35.916  33.339  1.00  0.020          O  
ATOM   6322  OE2 GLU A 413       4.655  35.333  34.500  1.00  0.020          O  
ATOM   6323  H   GLU A 413       4.851  37.597  29.279  1.00  0.020          H  
ATOM   6324  HA  GLU A 413       5.825  34.769  29.627  1.00  0.010          H  
ATOM   6325 1HB  GLU A 413       3.414  36.166  30.878  1.00  0.020          H  
ATOM   6326 2HB  GLU A 413       3.734  34.446  31.017  1.00  0.020          H  
ATOM   6327 1HG  GLU A 413       5.778  34.907  32.282  1.00  0.020          H  
ATOM   6328 2HG  GLU A 413       5.533  36.642  32.112  1.00  0.020          H  
ATOM   6329  N   GLN A 414       4.058  33.679  28.224  1.00  0.040          N  
ATOM   6330  CA  GLN A 414       3.100  33.076  27.299  1.00  0.050          C  
ATOM   6331  C   GLN A 414       2.122  32.214  28.077  1.00  0.060          C  
ATOM   6332  O   GLN A 414       2.522  31.279  28.781  1.00  0.060          O  
ATOM   6333  CB  GLN A 414       3.782  32.236  26.245  1.00  0.070          C  
ATOM   6334  CG  GLN A 414       2.828  31.659  25.251  1.00  0.070          C  
ATOM   6335  CD  GLN A 414       3.493  30.889  24.160  1.00  0.070          C  
ATOM   6336  OE1 GLN A 414       4.238  29.918  24.374  1.00  0.070          O  
ATOM   6337  NE2 GLN A 414       3.238  31.318  22.953  1.00  0.070          N  
ATOM   6338  H   GLN A 414       4.756  33.111  28.683  1.00  0.050          H  
ATOM   6339  HA  GLN A 414       2.535  33.863  26.800  1.00  0.060          H  
ATOM   6340 1HB  GLN A 414       4.493  32.818  25.731  1.00  0.080          H  
ATOM   6341 2HB  GLN A 414       4.299  31.445  26.719  1.00  0.080          H  
ATOM   6342 1HG  GLN A 414       2.181  30.984  25.780  1.00  0.080          H  
ATOM   6343 2HG  GLN A 414       2.246  32.472  24.803  1.00  0.080          H  
ATOM   6344 1HE2 GLN A 414       3.646  30.865  22.166  1.00  0.080          H  
ATOM   6345 2HE2 GLN A 414       2.635  32.110  22.826  1.00  0.080          H  
ATOM   6346  N   LYS A 415       0.841  32.555  27.982  1.00  0.080          N  
ATOM   6347  CA  LYS A 415      -0.216  31.862  28.717  1.00  0.090          C  
ATOM   6348  C   LYS A 415      -1.500  31.756  27.921  1.00  0.120          C  
ATOM   6349  O   LYS A 415      -1.765  32.579  27.046  1.00  0.140          O  
ATOM   6350  CB  LYS A 415      -0.542  32.590  30.027  1.00  0.120          C  
ATOM   6351  CG  LYS A 415       0.563  32.619  31.051  1.00  0.120          C  
ATOM   6352  CD  LYS A 415       0.134  33.326  32.306  1.00  0.120          C  
ATOM   6353  CE  LYS A 415       1.245  33.312  33.330  1.00  0.120          C  
ATOM   6354  NZ  LYS A 415       0.894  34.115  34.543  1.00  0.120          N  
ATOM   6355  H   LYS A 415       0.597  33.329  27.352  1.00  0.100          H  
ATOM   6356  HA  LYS A 415       0.123  30.849  28.940  1.00  0.110          H  
ATOM   6357 1HB  LYS A 415      -0.807  33.624  29.800  1.00  0.150          H  
ATOM   6358 2HB  LYS A 415      -1.417  32.127  30.488  1.00  0.150          H  
ATOM   6359 1HG  LYS A 415       0.836  31.614  31.306  1.00  0.150          H  
ATOM   6360 2HG  LYS A 415       1.437  33.125  30.649  1.00  0.150          H  
ATOM   6361 1HD  LYS A 415      -0.115  34.363  32.071  1.00  0.150          H  
ATOM   6362 2HD  LYS A 415      -0.747  32.839  32.721  1.00  0.150          H  
ATOM   6363 1HE  LYS A 415       1.446  32.287  33.633  1.00  0.150          H  
ATOM   6364 2HE  LYS A 415       2.134  33.714  32.872  1.00  0.150          H  
ATOM   6365 1HZ  LYS A 415       1.667  34.098  35.200  1.00  0.150          H  
ATOM   6366 2HZ  LYS A 415       0.710  35.077  34.269  1.00  0.150          H  
ATOM   6367 3HZ  LYS A 415       0.075  33.734  34.981  1.00  0.150          H  
ATOM   6368  N   ILE A 416      -2.323  30.774  28.240  1.00  0.120          N  
ATOM   6369  CA  ILE A 416      -3.644  30.767  27.638  1.00  0.150          C  
ATOM   6370  C   ILE A 416      -4.470  31.668  28.532  1.00  0.160          C  
ATOM   6371  O   ILE A 416      -4.449  31.480  29.742  1.00  0.180          O  
ATOM   6372  CB  ILE A 416      -4.248  29.361  27.550  1.00  0.200          C  
ATOM   6373  CG1 ILE A 416      -3.345  28.469  26.656  1.00  0.200          C  
ATOM   6374  CG2 ILE A 416      -5.666  29.482  26.955  1.00  0.200          C  
ATOM   6375  CD1 ILE A 416      -3.677  26.993  26.701  1.00  0.200          C  
ATOM   6376  H   ILE A 416      -2.061  30.085  28.935  1.00  0.140          H  
ATOM   6377  HA  ILE A 416      -3.613  31.207  26.650  1.00  0.180          H  
ATOM   6378  HB  ILE A 416      -4.299  28.912  28.540  1.00  0.240          H  
ATOM   6379 1HG1 ILE A 416      -3.437  28.808  25.625  1.00  0.240          H  
ATOM   6380 2HG1 ILE A 416      -2.310  28.595  26.969  1.00  0.240          H  
ATOM   6381 1HG2 ILE A 416      -6.134  28.511  26.871  1.00  0.240          H  
ATOM   6382 2HG2 ILE A 416      -6.287  30.110  27.589  1.00  0.240          H  
ATOM   6383 3HG2 ILE A 416      -5.595  29.932  25.964  1.00  0.240          H  
ATOM   6384 1HD1 ILE A 416      -3.006  26.444  26.055  1.00  0.240          H  
ATOM   6385 2HD1 ILE A 416      -3.567  26.629  27.723  1.00  0.240          H  
ATOM   6386 3HD1 ILE A 416      -4.695  26.825  26.367  1.00  0.240          H  
ATOM   6387  N   ASP A 417      -5.138  32.670  27.964  1.00  0.170          N  
ATOM   6388  CA  ASP A 417      -5.922  33.613  28.758  1.00  0.170          C  
ATOM   6389  C   ASP A 417      -7.306  33.036  29.022  1.00  0.180          C  
ATOM   6390  O   ASP A 417      -8.109  32.997  28.081  1.00  0.470          O  
ATOM   6391  CB  ASP A 417      -6.047  34.977  28.081  1.00  0.240          C  
ATOM   6392  CG  ASP A 417      -6.787  36.025  28.950  1.00  0.240          C  
ATOM   6393  OD1 ASP A 417      -7.559  35.642  29.830  1.00  0.240          O  
ATOM   6394  OD2 ASP A 417      -6.532  37.196  28.764  1.00  0.240          O  
ATOM   6395  H   ASP A 417      -5.112  32.754  26.942  1.00  0.200          H  
ATOM   6396  HA  ASP A 417      -5.386  33.796  29.678  1.00  0.200          H  
ATOM   6397 1HB  ASP A 417      -5.069  35.352  27.886  1.00  0.290          H  
ATOM   6398 2HB  ASP A 417      -6.556  34.871  27.118  1.00  0.290          H  
ATOM   6399  N   PRO A 418      -7.649  32.624  30.272  1.00  0.370          N  
ATOM   6400  CA  PRO A 418      -8.885  31.955  30.639  1.00  0.600          C  
ATOM   6401  C   PRO A 418     -10.123  32.730  30.231  1.00  0.430          C  
ATOM   6402  O   PRO A 418     -11.200  32.152  30.117  1.00  0.550          O  
ATOM   6403  CB  PRO A 418      -8.815  31.902  32.173  1.00  0.900          C  
ATOM   6404  CG  PRO A 418      -7.357  31.950  32.496  1.00  0.900          C  
ATOM   6405  CD  PRO A 418      -6.762  32.870  31.450  1.00  0.900          C  
ATOM   6406  HA  PRO A 418      -8.893  30.945  30.204  1.00  0.720          H  
ATOM   6407 1HB  PRO A 418      -9.373  32.751  32.598  1.00  1.080          H  
ATOM   6408 2HB  PRO A 418      -9.303  30.986  32.537  1.00  1.080          H  
ATOM   6409 1HG  PRO A 418      -7.204  32.322  33.519  1.00  1.080          H  
ATOM   6410 2HG  PRO A 418      -6.923  30.939  32.456  1.00  1.080          H  
ATOM   6411 1HD  PRO A 418      -6.817  33.930  31.758  1.00  1.080          H  
ATOM   6412 2HD  PRO A 418      -5.750  32.532  31.312  1.00  1.080          H  
ATOM   6413  N   ALA A 419      -9.993  34.048  30.064  1.00  0.200          N  
ATOM   6414  CA  ALA A 419     -11.119  34.871  29.669  1.00  0.060          C  
ATOM   6415  C   ALA A 419     -11.703  34.434  28.329  1.00  0.170          C  
ATOM   6416  O   ALA A 419     -12.919  34.486  28.128  1.00  0.390          O  
ATOM   6417  CB  ALA A 419     -10.692  36.322  29.583  1.00  0.140          C  
ATOM   6418  H   ALA A 419      -9.073  34.509  30.150  1.00  0.240          H  
ATOM   6419  HA  ALA A 419     -11.895  34.767  30.427  1.00  0.070          H  
ATOM   6420 1HB  ALA A 419     -11.545  36.939  29.313  1.00  0.170          H  
ATOM   6421 2HB  ALA A 419     -10.297  36.640  30.546  1.00  0.170          H  
ATOM   6422 3HB  ALA A 419      -9.913  36.423  28.827  1.00  0.170          H  
ATOM   6423  N   THR A 420     -10.822  34.073  27.382  1.00  0.120          N  
ATOM   6424  CA  THR A 420     -11.262  33.738  26.031  1.00  0.110          C  
ATOM   6425  C   THR A 420     -10.793  32.378  25.532  1.00  0.120          C  
ATOM   6426  O   THR A 420     -11.338  31.856  24.562  1.00  0.120          O  
ATOM   6427  CB  THR A 420     -10.739  34.769  25.021  1.00  0.160          C  
ATOM   6428  OG1 THR A 420      -9.296  34.702  24.980  1.00  0.160          O  
ATOM   6429  CG2 THR A 420     -11.158  36.174  25.442  1.00  0.160          C  
ATOM   6430  H   THR A 420      -9.830  34.005  27.609  1.00  0.140          H  
ATOM   6431  HA  THR A 420     -12.350  33.741  26.015  1.00  0.130          H  
ATOM   6432  HB  THR A 420     -11.140  34.544  24.033  1.00  0.190          H  
ATOM   6433  HG1 THR A 420      -8.990  35.251  24.247  1.00  0.190          H  
ATOM   6434 1HG2 THR A 420     -10.782  36.895  24.719  1.00  0.190          H  
ATOM   6435 2HG2 THR A 420     -12.246  36.229  25.482  1.00  0.190          H  
ATOM   6436 3HG2 THR A 420     -10.750  36.406  26.420  1.00  0.190          H  
ATOM   6437  N   GLY A 421      -9.767  31.807  26.162  1.00  0.130          N  
ATOM   6438  CA  GLY A 421      -9.156  30.560  25.705  1.00  0.120          C  
ATOM   6439  C   GLY A 421      -8.076  30.784  24.636  1.00  0.110          C  
ATOM   6440  O   GLY A 421      -7.480  29.830  24.133  1.00  0.130          O  
ATOM   6441  H   GLY A 421      -9.359  32.260  26.974  1.00  0.160          H  
ATOM   6442 1HA  GLY A 421      -8.717  30.051  26.562  1.00  0.140          H  
ATOM   6443 2HA  GLY A 421      -9.929  29.904  25.309  1.00  0.140          H  
ATOM   6444  N   ARG A 422      -7.835  32.044  24.283  1.00  0.100          N  
ATOM   6445  CA  ARG A 422      -6.843  32.398  23.278  1.00  0.100          C  
ATOM   6446  C   ARG A 422      -5.446  32.268  23.858  1.00  0.120          C  
ATOM   6447  O   ARG A 422      -5.216  32.583  25.032  1.00  0.130          O  
ATOM   6448  CB  ARG A 422      -7.032  33.831  22.806  1.00  0.140          C  
ATOM   6449  CG  ARG A 422      -6.093  34.294  21.674  1.00  0.140          C  
ATOM   6450  CD  ARG A 422      -6.367  35.693  21.271  1.00  0.140          C  
ATOM   6451  NE  ARG A 422      -7.656  35.845  20.613  1.00  0.140          N  
ATOM   6452  CZ  ARG A 422      -8.271  37.028  20.388  1.00  0.140          C  
ATOM   6453  NH1 ARG A 422      -7.695  38.158  20.766  1.00  0.140          N  
ATOM   6454  NH2 ARG A 422      -9.448  37.057  19.781  1.00  0.140          N  
ATOM   6455  H   ARG A 422      -8.369  32.787  24.732  1.00  0.120          H  
ATOM   6456  HA  ARG A 422      -6.942  31.723  22.425  1.00  0.120          H  
ATOM   6457 1HB  ARG A 422      -8.057  33.955  22.458  1.00  0.170          H  
ATOM   6458 2HB  ARG A 422      -6.885  34.506  23.648  1.00  0.170          H  
ATOM   6459 1HG  ARG A 422      -5.065  34.264  21.992  1.00  0.170          H  
ATOM   6460 2HG  ARG A 422      -6.221  33.646  20.805  1.00  0.170          H  
ATOM   6461 1HD  ARG A 422      -6.358  36.315  22.163  1.00  0.170          H  
ATOM   6462 2HD  ARG A 422      -5.586  36.026  20.583  1.00  0.170          H  
ATOM   6463  HE  ARG A 422      -8.112  34.984  20.257  1.00  0.170          H  
ATOM   6464 1HH1 ARG A 422      -6.789  38.146  21.211  1.00  0.170          H  
ATOM   6465 2HH1 ARG A 422      -8.142  39.044  20.587  1.00  0.170          H  
ATOM   6466 1HH2 ARG A 422      -9.897  36.193  19.489  1.00  0.170          H  
ATOM   6467 2HH2 ARG A 422      -9.908  37.937  19.609  1.00  0.170          H  
ATOM   6468  N   LEU A 423      -4.497  31.842  23.038  1.00  0.120          N  
ATOM   6469  CA  LEU A 423      -3.129  31.834  23.511  1.00  0.110          C  
ATOM   6470  C   LEU A 423      -2.563  33.208  23.287  1.00  0.100          C  
ATOM   6471  O   LEU A 423      -2.556  33.708  22.161  1.00  0.100          O  
ATOM   6472  CB  LEU A 423      -2.261  30.815  22.792  1.00  0.160          C  
ATOM   6473  CG  LEU A 423      -0.791  30.743  23.267  1.00  0.160          C  
ATOM   6474  CD1 LEU A 423      -0.744  30.267  24.669  1.00  0.160          C  
ATOM   6475  CD2 LEU A 423      -0.043  29.831  22.360  1.00  0.160          C  
ATOM   6476  H   LEU A 423      -4.738  31.574  22.093  1.00  0.140          H  
ATOM   6477  HA  LEU A 423      -3.135  31.634  24.569  1.00  0.130          H  
ATOM   6478 1HB  LEU A 423      -2.705  29.827  22.902  1.00  0.190          H  
ATOM   6479 2HB  LEU A 423      -2.247  31.075  21.753  1.00  0.190          H  
ATOM   6480  HG  LEU A 423      -0.331  31.723  23.248  1.00  0.190          H  
ATOM   6481 1HD1 LEU A 423       0.264  30.212  24.978  1.00  0.190          H  
ATOM   6482 2HD1 LEU A 423      -1.255  30.930  25.307  1.00  0.190          H  
ATOM   6483 3HD1 LEU A 423      -1.198  29.308  24.727  1.00  0.190          H  
ATOM   6484 1HD2 LEU A 423       0.988  29.750  22.673  1.00  0.190          H  
ATOM   6485 2HD2 LEU A 423      -0.503  28.861  22.378  1.00  0.190          H  
ATOM   6486 3HD2 LEU A 423      -0.081  30.225  21.370  1.00  0.190          H  
ATOM   6487  N   VAL A 424      -2.124  33.829  24.358  1.00  0.090          N  
ATOM   6488  CA  VAL A 424      -1.627  35.175  24.275  1.00  0.070          C  
ATOM   6489  C   VAL A 424      -0.312  35.342  24.978  1.00  0.050          C  
ATOM   6490  O   VAL A 424       0.105  34.524  25.804  1.00  0.050          O  
ATOM   6491  CB  VAL A 424      -2.629  36.181  24.898  1.00  0.110          C  
ATOM   6492  CG1 VAL A 424      -3.967  36.129  24.161  1.00  0.110          C  
ATOM   6493  CG2 VAL A 424      -2.815  35.880  26.388  1.00  0.110          C  
ATOM   6494  H   VAL A 424      -2.124  33.347  25.263  1.00  0.110          H  
ATOM   6495  HA  VAL A 424      -1.493  35.432  23.228  1.00  0.080          H  
ATOM   6496  HB  VAL A 424      -2.230  37.193  24.782  1.00  0.130          H  
ATOM   6497 1HG1 VAL A 424      -4.652  36.860  24.591  1.00  0.130          H  
ATOM   6498 2HG1 VAL A 424      -3.796  36.361  23.107  1.00  0.130          H  
ATOM   6499 3HG1 VAL A 424      -4.395  35.138  24.258  1.00  0.130          H  
ATOM   6500 1HG2 VAL A 424      -3.503  36.611  26.809  1.00  0.130          H  
ATOM   6501 2HG2 VAL A 424      -3.218  34.872  26.508  1.00  0.130          H  
ATOM   6502 3HG2 VAL A 424      -1.862  35.948  26.911  1.00  0.130          H  
ATOM   6503  N   TRP A 425       0.311  36.445  24.686  1.00  0.050          N  
ATOM   6504  CA  TRP A 425       1.459  36.838  25.439  1.00  0.050          C  
ATOM   6505  C   TRP A 425       1.093  38.027  26.291  1.00  0.070          C  
ATOM   6506  O   TRP A 425       0.320  38.893  25.874  1.00  0.160          O  
ATOM   6507  CB  TRP A 425       2.586  37.196  24.550  1.00  0.070          C  
ATOM   6508  CG  TRP A 425       3.288  36.102  23.908  1.00  0.070          C  
ATOM   6509  CD1 TRP A 425       2.981  35.468  22.759  1.00  0.070          C  
ATOM   6510  CD2 TRP A 425       4.514  35.528  24.378  1.00  0.070          C  
ATOM   6511  NE1 TRP A 425       3.923  34.522  22.486  1.00  0.070          N  
ATOM   6512  CE2 TRP A 425       4.874  34.550  23.471  1.00  0.070          C  
ATOM   6513  CE3 TRP A 425       5.334  35.779  25.488  1.00  0.070          C  
ATOM   6514  CZ2 TRP A 425       6.022  33.798  23.627  1.00  0.070          C  
ATOM   6515  CZ3 TRP A 425       6.479  35.035  25.658  1.00  0.070          C  
ATOM   6516  CH2 TRP A 425       6.820  34.063  24.749  1.00  0.070          C  
ATOM   6517  H   TRP A 425      -0.069  37.052  23.950  1.00  0.060          H  
ATOM   6518  HA  TRP A 425       1.761  36.023  26.085  1.00  0.060          H  
ATOM   6519 1HB  TRP A 425       2.167  37.811  23.782  1.00  0.080          H  
ATOM   6520 2HB  TRP A 425       3.298  37.764  25.128  1.00  0.080          H  
ATOM   6521  HD1 TRP A 425       2.117  35.685  22.143  1.00  0.080          H  
ATOM   6522  HE1 TRP A 425       3.936  33.913  21.681  1.00  0.080          H  
ATOM   6523  HE3 TRP A 425       5.067  36.549  26.209  1.00  0.080          H  
ATOM   6524  HZ2 TRP A 425       6.311  33.024  22.909  1.00  0.080          H  
ATOM   6525  HZ3 TRP A 425       7.108  35.240  26.531  1.00  0.080          H  
ATOM   6526  HH2 TRP A 425       7.734  33.488  24.904  1.00  0.080          H  
ATOM   6527  N   LYS A 426       1.671  38.080  27.471  1.00  0.050          N  
ATOM   6528  CA  LYS A 426       1.451  39.194  28.362  1.00  0.070          C  
ATOM   6529  C   LYS A 426       2.740  39.880  28.757  1.00  0.060          C  
ATOM   6530  O   LYS A 426       3.788  39.242  28.901  1.00  0.090          O  
ATOM   6531  CB  LYS A 426       0.700  38.742  29.615  1.00  0.090          C  
ATOM   6532  CG  LYS A 426      -0.717  38.278  29.354  1.00  0.090          C  
ATOM   6533  CD  LYS A 426      -1.468  37.992  30.640  1.00  0.090          C  
ATOM   6534  CE  LYS A 426      -2.927  37.607  30.382  1.00  0.090          C  
ATOM   6535  NZ  LYS A 426      -3.675  37.434  31.668  1.00  0.090          N  
ATOM   6536  H   LYS A 426       2.282  37.309  27.750  1.00  0.060          H  
ATOM   6537  HA  LYS A 426       0.840  39.933  27.845  1.00  0.080          H  
ATOM   6538 1HB  LYS A 426       1.246  37.921  30.086  1.00  0.110          H  
ATOM   6539 2HB  LYS A 426       0.668  39.558  30.323  1.00  0.110          H  
ATOM   6540 1HG  LYS A 426      -1.214  39.062  28.835  1.00  0.110          H  
ATOM   6541 2HG  LYS A 426      -0.706  37.390  28.723  1.00  0.110          H  
ATOM   6542 1HD  LYS A 426      -0.972  37.185  31.182  1.00  0.110          H  
ATOM   6543 2HD  LYS A 426      -1.462  38.876  31.260  1.00  0.110          H  
ATOM   6544 1HE  LYS A 426      -3.407  38.393  29.796  1.00  0.110          H  
ATOM   6545 2HE  LYS A 426      -2.966  36.671  29.818  1.00  0.110          H  
ATOM   6546 1HZ  LYS A 426      -4.642  37.187  31.478  1.00  0.110          H  
ATOM   6547 2HZ  LYS A 426      -3.250  36.705  32.215  1.00  0.110          H  
ATOM   6548 3HZ  LYS A 426      -3.651  38.303  32.189  1.00  0.110          H  
ATOM   6549  N   LEU A 427       2.630  41.185  28.968  1.00  0.030          N  
ATOM   6550  CA  LEU A 427       3.703  42.032  29.454  1.00  0.020          C  
ATOM   6551  C   LEU A 427       3.260  42.589  30.785  1.00  0.010          C  
ATOM   6552  O   LEU A 427       2.208  43.213  30.872  1.00  0.010          O  
ATOM   6553  CB  LEU A 427       4.010  43.172  28.463  1.00  0.030          C  
ATOM   6554  CG  LEU A 427       4.530  42.754  27.046  1.00  0.030          C  
ATOM   6555  CD1 LEU A 427       4.585  43.996  26.124  1.00  0.030          C  
ATOM   6556  CD2 LEU A 427       5.943  42.133  27.185  1.00  0.030          C  
ATOM   6557  H   LEU A 427       1.712  41.608  28.809  1.00  0.040          H  
ATOM   6558  HA  LEU A 427       4.586  41.440  29.600  1.00  0.020          H  
ATOM   6559 1HB  LEU A 427       3.099  43.754  28.321  1.00  0.040          H  
ATOM   6560 2HB  LEU A 427       4.756  43.817  28.913  1.00  0.040          H  
ATOM   6561  HG  LEU A 427       3.846  42.026  26.602  1.00  0.040          H  
ATOM   6562 1HD1 LEU A 427       4.939  43.704  25.134  1.00  0.040          H  
ATOM   6563 2HD1 LEU A 427       3.581  44.424  26.033  1.00  0.040          H  
ATOM   6564 3HD1 LEU A 427       5.259  44.742  26.545  1.00  0.040          H  
ATOM   6565 1HD2 LEU A 427       6.309  41.845  26.219  1.00  0.040          H  
ATOM   6566 2HD2 LEU A 427       6.628  42.855  27.622  1.00  0.040          H  
ATOM   6567 3HD2 LEU A 427       5.906  41.254  27.820  1.00  0.040          H  
ATOM   6568  N   ALA A 428       4.018  42.327  31.842  1.00  0.020          N  
ATOM   6569  CA  ALA A 428       3.664  42.793  33.190  1.00  0.010          C  
ATOM   6570  C   ALA A 428       2.250  42.344  33.562  1.00  0.020          C  
ATOM   6571  O   ALA A 428       1.459  43.107  34.124  1.00  0.020          O  
ATOM   6572  CB  ALA A 428       3.761  44.310  33.290  1.00  0.020          C  
ATOM   6573  H   ALA A 428       4.857  41.752  31.688  1.00  0.020          H  
ATOM   6574  HA  ALA A 428       4.360  42.342  33.899  1.00  0.010          H  
ATOM   6575 1HB  ALA A 428       3.512  44.626  34.293  1.00  0.020          H  
ATOM   6576 2HB  ALA A 428       4.767  44.632  33.058  1.00  0.020          H  
ATOM   6577 3HB  ALA A 428       3.067  44.756  32.600  1.00  0.020          H  
ATOM   6578  N   HIS A 429       1.945  41.092  33.229  1.00  0.030          N  
ATOM   6579  CA  HIS A 429       0.676  40.426  33.498  1.00  0.050          C  
ATOM   6580  C   HIS A 429      -0.533  41.042  32.776  1.00  0.060          C  
ATOM   6581  O   HIS A 429      -1.681  40.788  33.158  1.00  0.080          O  
ATOM   6582  CB  HIS A 429       0.441  40.424  35.016  1.00  0.060          C  
ATOM   6583  CG  HIS A 429       1.612  39.847  35.751  1.00  0.060          C  
ATOM   6584  ND1 HIS A 429       1.897  38.504  35.751  1.00  0.060          N  
ATOM   6585  CD2 HIS A 429       2.601  40.442  36.458  1.00  0.060          C  
ATOM   6586  CE1 HIS A 429       3.007  38.292  36.438  1.00  0.060          C  
ATOM   6587  NE2 HIS A 429       3.453  39.452  36.879  1.00  0.060          N  
ATOM   6588  H   HIS A 429       2.664  40.551  32.769  1.00  0.040          H  
ATOM   6589  HA  HIS A 429       0.752  39.389  33.173  1.00  0.060          H  
ATOM   6590 1HB  HIS A 429       0.247  41.429  35.386  1.00  0.070          H  
ATOM   6591 2HB  HIS A 429      -0.434  39.821  35.247  1.00  0.070          H  
ATOM   6592  HD2 HIS A 429       2.702  41.506  36.640  1.00  0.070          H  
ATOM   6593  HE1 HIS A 429       3.480  37.319  36.601  1.00  0.070          H  
ATOM   6594  HE2 HIS A 429       4.296  39.586  37.427  1.00  0.070          H  
ATOM   6595  N   MET A 430      -0.291  41.755  31.670  1.00  0.050          N  
ATOM   6596  CA  MET A 430      -1.352  42.331  30.857  1.00  0.070          C  
ATOM   6597  C   MET A 430      -1.188  42.091  29.358  1.00  0.060          C  
ATOM   6598  O   MET A 430      -0.079  42.063  28.822  1.00  0.020          O  
ATOM   6599  CB  MET A 430      -1.428  43.821  31.136  1.00  0.090          C  
ATOM   6600  CG  MET A 430      -2.475  44.581  30.344  1.00  0.090          C  
ATOM   6601  SD  MET A 430      -2.676  46.241  30.894  1.00  0.090          S  
ATOM   6602  CE  MET A 430      -1.183  47.067  30.425  1.00  0.090          C  
ATOM   6603  H   MET A 430       0.670  41.987  31.418  1.00  0.060          H  
ATOM   6604  HA  MET A 430      -2.293  41.874  31.155  1.00  0.080          H  
ATOM   6605 1HB  MET A 430      -1.642  43.959  32.166  1.00  0.110          H  
ATOM   6606 2HB  MET A 430      -0.446  44.258  30.952  1.00  0.110          H  
ATOM   6607 1HG  MET A 430      -2.193  44.621  29.290  1.00  0.110          H  
ATOM   6608 2HG  MET A 430      -3.438  44.080  30.420  1.00  0.110          H  
ATOM   6609 1HE  MET A 430      -1.237  48.113  30.726  1.00  0.110          H  
ATOM   6610 2HE  MET A 430      -0.342  46.592  30.923  1.00  0.110          H  
ATOM   6611 3HE  MET A 430      -1.056  47.010  29.342  1.00  0.110          H  
ATOM   6612  N   THR A 431      -2.311  41.935  28.668  1.00  0.080          N  
ATOM   6613  CA  THR A 431      -2.288  41.771  27.217  1.00  0.030          C  
ATOM   6614  C   THR A 431      -2.951  42.987  26.583  1.00  0.100          C  
ATOM   6615  O   THR A 431      -3.892  43.546  27.160  1.00  0.220          O  
ATOM   6616  CB  THR A 431      -3.024  40.472  26.788  1.00  0.060          C  
ATOM   6617  OG1 THR A 431      -2.863  40.283  25.403  1.00  0.060          O  
ATOM   6618  CG2 THR A 431      -4.506  40.537  27.115  1.00  0.060          C  
ATOM   6619  H   THR A 431      -3.196  41.953  29.152  1.00  0.100          H  
ATOM   6620  HA  THR A 431      -1.256  41.721  26.866  1.00  0.040          H  
ATOM   6621  HB  THR A 431      -2.601  39.631  27.295  1.00  0.070          H  
ATOM   6622  HG1 THR A 431      -1.961  39.928  25.266  1.00  0.070          H  
ATOM   6623 1HG2 THR A 431      -4.980  39.605  26.802  1.00  0.070          H  
ATOM   6624 2HG2 THR A 431      -4.640  40.665  28.185  1.00  0.070          H  
ATOM   6625 3HG2 THR A 431      -4.978  41.363  26.591  1.00  0.070          H  
ATOM   6626  N   TRP A 432      -2.504  43.384  25.394  1.00  0.040          N  
ATOM   6627  CA  TRP A 432      -3.195  44.470  24.695  1.00  0.080          C  
ATOM   6628  C   TRP A 432      -3.170  44.224  23.209  1.00  0.090          C  
ATOM   6629  O   TRP A 432      -2.127  43.896  22.658  1.00  0.120          O  
ATOM   6630  CB  TRP A 432      -2.524  45.835  24.948  1.00  0.100          C  
ATOM   6631  CG  TRP A 432      -3.295  47.019  24.388  1.00  0.100          C  
ATOM   6632  CD1 TRP A 432      -4.195  47.773  25.073  1.00  0.100          C  
ATOM   6633  CD2 TRP A 432      -3.271  47.566  23.034  1.00  0.100          C  
ATOM   6634  NE1 TRP A 432      -4.722  48.738  24.257  1.00  0.100          N  
ATOM   6635  CE2 TRP A 432      -4.178  48.618  23.007  1.00  0.100          C  
ATOM   6636  CE3 TRP A 432      -2.578  47.240  21.865  1.00  0.100          C  
ATOM   6637  CZ2 TRP A 432      -4.412  49.352  21.862  1.00  0.100          C  
ATOM   6638  CZ3 TRP A 432      -2.817  47.964  20.722  1.00  0.100          C  
ATOM   6639  CH2 TRP A 432      -3.705  49.001  20.721  1.00  0.100          C  
ATOM   6640  H   TRP A 432      -1.701  42.903  24.971  1.00  0.050          H  
ATOM   6641  HA  TRP A 432      -4.232  44.506  25.022  1.00  0.100          H  
ATOM   6642 1HB  TRP A 432      -2.375  45.984  26.018  1.00  0.120          H  
ATOM   6643 2HB  TRP A 432      -1.553  45.837  24.479  1.00  0.120          H  
ATOM   6644  HD1 TRP A 432      -4.460  47.627  26.121  1.00  0.120          H  
ATOM   6645  HE1 TRP A 432      -5.411  49.423  24.528  1.00  0.120          H  
ATOM   6646  HE3 TRP A 432      -1.875  46.423  21.847  1.00  0.120          H  
ATOM   6647  HZ2 TRP A 432      -5.120  50.181  21.843  1.00  0.120          H  
ATOM   6648  HZ3 TRP A 432      -2.266  47.689  19.818  1.00  0.120          H  
ATOM   6649  HH2 TRP A 432      -3.860  49.562  19.799  1.00  0.120          H  
ATOM   6650  N   THR A 433      -4.311  44.418  22.567  1.00  0.130          N  
ATOM   6651  CA  THR A 433      -4.438  44.350  21.114  1.00  0.170          C  
ATOM   6652  C   THR A 433      -5.243  45.555  20.645  1.00  0.100          C  
ATOM   6653  O   THR A 433      -5.920  46.211  21.432  1.00  0.090          O  
ATOM   6654  CB  THR A 433      -5.102  43.035  20.624  1.00  0.220          C  
ATOM   6655  OG1 THR A 433      -6.432  42.947  21.148  1.00  0.220          O  
ATOM   6656  CG2 THR A 433      -4.290  41.810  21.046  1.00  0.220          C  
ATOM   6657  H   THR A 433      -5.140  44.651  23.115  1.00  0.160          H  
ATOM   6658  HA  THR A 433      -3.443  44.417  20.666  1.00  0.200          H  
ATOM   6659  HB  THR A 433      -5.161  43.059  19.533  1.00  0.270          H  
ATOM   6660  HG1 THR A 433      -6.920  42.258  20.688  1.00  0.270          H  
ATOM   6661 1HG2 THR A 433      -4.767  40.903  20.677  1.00  0.270          H  
ATOM   6662 2HG2 THR A 433      -3.296  41.891  20.614  1.00  0.270          H  
ATOM   6663 3HG2 THR A 433      -4.221  41.762  22.129  1.00  0.270          H  
ATOM   6664  N   ASP A 434      -5.243  45.841  19.350  1.00  0.080          N  
ATOM   6665  CA  ASP A 434      -6.029  46.963  18.824  1.00  0.050          C  
ATOM   6666  C   ASP A 434      -7.473  47.000  19.354  1.00  0.020          C  
ATOM   6667  O   ASP A 434      -7.976  48.050  19.790  1.00  0.020          O  
ATOM   6668  CB  ASP A 434      -5.995  46.911  17.299  1.00  0.080          C  
ATOM   6669  CG  ASP A 434      -6.426  45.539  16.734  1.00  0.080          C  
ATOM   6670  OD1 ASP A 434      -6.697  44.632  17.519  1.00  0.080          O  
ATOM   6671  OD2 ASP A 434      -6.458  45.407  15.540  1.00  0.080          O  
ATOM   6672  H   ASP A 434      -4.690  45.278  18.716  1.00  0.100          H  
ATOM   6673  HA  ASP A 434      -5.550  47.887  19.124  1.00  0.060          H  
ATOM   6674 1HB  ASP A 434      -6.659  47.680  16.900  1.00  0.100          H  
ATOM   6675 2HB  ASP A 434      -4.985  47.139  16.950  1.00  0.100          H  
ATOM   6676  N   MET A 435      -8.093  45.829  19.402  1.00  0.020          N  
ATOM   6677  CA  MET A 435      -9.481  45.660  19.828  1.00  0.020          C  
ATOM   6678  C   MET A 435      -9.720  45.804  21.332  1.00  0.040          C  
ATOM   6679  O   MET A 435     -10.853  45.656  21.792  1.00  0.080          O  
ATOM   6680  CB  MET A 435     -10.017  44.310  19.359  1.00  0.030          C  
ATOM   6681  CG  MET A 435     -10.182  44.174  17.842  1.00  0.030          C  
ATOM   6682  SD  MET A 435     -11.286  45.427  17.119  1.00  0.030          S  
ATOM   6683  CE  MET A 435     -12.887  44.991  17.804  1.00  0.030          C  
ATOM   6684  H   MET A 435      -7.563  45.046  19.012  1.00  0.020          H  
ATOM   6685  HA  MET A 435     -10.064  46.442  19.345  1.00  0.020          H  
ATOM   6686 1HB  MET A 435      -9.314  43.538  19.669  1.00  0.030          H  
ATOM   6687 2HB  MET A 435     -10.960  44.095  19.847  1.00  0.030          H  
ATOM   6688 1HG  MET A 435      -9.204  44.269  17.367  1.00  0.030          H  
ATOM   6689 2HG  MET A 435     -10.578  43.189  17.605  1.00  0.030          H  
ATOM   6690 1HE  MET A 435     -13.642  45.680  17.426  1.00  0.030          H  
ATOM   6691 2HE  MET A 435     -13.145  43.973  17.510  1.00  0.030          H  
ATOM   6692 3HE  MET A 435     -12.855  45.060  18.892  1.00  0.030          H  
ATOM   6693  N   SER A 436      -8.676  46.115  22.104  1.00  0.040          N  
ATOM   6694  CA  SER A 436      -8.797  46.340  23.537  1.00  0.080          C  
ATOM   6695  C   SER A 436      -9.531  47.647  23.846  1.00  0.030          C  
ATOM   6696  O   SER A 436      -9.980  47.852  24.977  1.00  0.030          O  
ATOM   6697  CB  SER A 436      -7.429  46.351  24.191  1.00  0.100          C  
ATOM   6698  OG  SER A 436      -6.820  45.075  24.156  1.00  0.100          O  
ATOM   6699  H   SER A 436      -7.742  46.191  21.696  1.00  0.050          H  
ATOM   6700  HA  SER A 436      -9.373  45.520  23.959  1.00  0.100          H  
ATOM   6701 1HB  SER A 436      -6.812  47.058  23.653  1.00  0.120          H  
ATOM   6702 2HB  SER A 436      -7.504  46.700  25.217  1.00  0.120          H  
ATOM   6703  HG  SER A 436      -7.160  44.601  24.921  1.00  0.120          H  
ATOM   6704  N   ARG A 437      -9.658  48.538  22.853  1.00  0.040          N  
ATOM   6705  CA  ARG A 437     -10.387  49.791  23.041  1.00  0.010          C  
ATOM   6706  C   ARG A 437     -11.405  50.036  21.932  1.00  0.020          C  
ATOM   6707  O   ARG A 437     -11.198  49.660  20.780  1.00  0.040          O  
ATOM   6708  CB  ARG A 437      -9.454  50.987  23.101  1.00  0.030          C  
ATOM   6709  CG  ARG A 437      -8.490  51.049  24.282  1.00  0.030          C  
ATOM   6710  CD  ARG A 437      -7.665  52.284  24.198  1.00  0.030          C  
ATOM   6711  NE  ARG A 437      -8.492  53.508  24.340  1.00  0.030          N  
ATOM   6712  CZ  ARG A 437      -8.804  54.165  25.488  1.00  0.030          C  
ATOM   6713  NH1 ARG A 437      -8.346  53.786  26.668  1.00  0.030          N  
ATOM   6714  NH2 ARG A 437      -9.597  55.217  25.409  1.00  0.030          N  
ATOM   6715  H   ARG A 437      -9.227  48.326  21.945  1.00  0.050          H  
ATOM   6716  HA  ARG A 437     -10.929  49.735  23.985  1.00  0.010          H  
ATOM   6717 1HB  ARG A 437      -8.859  51.012  22.196  1.00  0.030          H  
ATOM   6718 2HB  ARG A 437     -10.050  51.895  23.113  1.00  0.030          H  
ATOM   6719 1HG  ARG A 437      -9.048  51.052  25.218  1.00  0.030          H  
ATOM   6720 2HG  ARG A 437      -7.825  50.185  24.253  1.00  0.030          H  
ATOM   6721 1HD  ARG A 437      -6.910  52.274  24.978  1.00  0.030          H  
ATOM   6722 2HD  ARG A 437      -7.174  52.321  23.223  1.00  0.030          H  
ATOM   6723  HE  ARG A 437      -8.921  53.882  23.478  1.00  0.030          H  
ATOM   6724 1HH1 ARG A 437      -7.750  52.978  26.753  1.00  0.030          H  
ATOM   6725 2HH1 ARG A 437      -8.616  54.312  27.489  1.00  0.030          H  
ATOM   6726 1HH2 ARG A 437      -9.983  55.483  24.499  1.00  0.030          H  
ATOM   6727 2HH2 ARG A 437      -9.852  55.737  26.248  1.00  0.030          H  
ATOM   6728  N   ASP A 438     -12.474  50.763  22.274  1.00  0.020          N  
ATOM   6729  CA  ASP A 438     -13.501  51.133  21.303  1.00  0.030          C  
ATOM   6730  C   ASP A 438     -13.138  52.423  20.580  1.00  0.030          C  
ATOM   6731  O   ASP A 438     -13.491  52.607  19.423  1.00  0.030          O  
ATOM   6732  CB  ASP A 438     -14.830  51.330  22.023  1.00  0.040          C  
ATOM   6733  CG  ASP A 438     -15.333  50.064  22.679  1.00  0.040          C  
ATOM   6734  OD1 ASP A 438     -15.643  49.116  21.998  1.00  0.040          O  
ATOM   6735  OD2 ASP A 438     -15.365  50.051  23.887  1.00  0.040          O  
ATOM   6736  H   ASP A 438     -12.600  51.015  23.246  1.00  0.020          H  
ATOM   6737  HA  ASP A 438     -13.598  50.333  20.568  1.00  0.040          H  
ATOM   6738 1HB  ASP A 438     -14.725  52.106  22.780  1.00  0.050          H  
ATOM   6739 2HB  ASP A 438     -15.578  51.674  21.307  1.00  0.050          H  
ATOM   6740  N   LYS A 439     -12.434  53.307  21.283  1.00  0.040          N  
ATOM   6741  CA  LYS A 439     -11.989  54.608  20.788  1.00  0.040          C  
ATOM   6742  C   LYS A 439     -10.506  54.740  21.158  1.00  0.040          C  
ATOM   6743  O   LYS A 439     -10.156  54.385  22.286  1.00  0.070          O  
ATOM   6744  CB  LYS A 439     -12.826  55.737  21.404  1.00  0.060          C  
ATOM   6745  CG  LYS A 439     -12.443  57.183  20.967  1.00  0.060          C  
ATOM   6746  CD  LYS A 439     -13.307  58.247  21.667  1.00  0.060          C  
ATOM   6747  CE  LYS A 439     -14.724  58.339  21.053  1.00  0.060          C  
ATOM   6748  NZ  LYS A 439     -15.555  59.411  21.690  1.00  0.060          N  
ATOM   6749  H   LYS A 439     -12.210  53.062  22.234  1.00  0.050          H  
ATOM   6750  HA  LYS A 439     -12.137  54.626  19.723  1.00  0.050          H  
ATOM   6751 1HB  LYS A 439     -13.867  55.566  21.144  1.00  0.070          H  
ATOM   6752 2HB  LYS A 439     -12.751  55.688  22.491  1.00  0.070          H  
ATOM   6753 1HG  LYS A 439     -11.395  57.381  21.221  1.00  0.070          H  
ATOM   6754 2HG  LYS A 439     -12.562  57.290  19.895  1.00  0.070          H  
ATOM   6755 1HD  LYS A 439     -13.388  58.008  22.733  1.00  0.070          H  
ATOM   6756 2HD  LYS A 439     -12.826  59.225  21.578  1.00  0.070          H  
ATOM   6757 1HE  LYS A 439     -14.629  58.558  19.988  1.00  0.070          H  
ATOM   6758 2HE  LYS A 439     -15.238  57.393  21.175  1.00  0.070          H  
ATOM   6759 1HZ  LYS A 439     -16.462  59.442  21.258  1.00  0.070          H  
ATOM   6760 2HZ  LYS A 439     -15.659  59.216  22.673  1.00  0.070          H  
ATOM   6761 3HZ  LYS A 439     -15.106  60.340  21.586  1.00  0.070          H  
ATOM   6762  N   PRO A 440      -9.619  55.247  20.276  1.00  0.030          N  
ATOM   6763  CA  PRO A 440      -8.194  55.418  20.515  1.00  0.020          C  
ATOM   6764  C   PRO A 440      -7.884  56.280  21.707  1.00  0.020          C  
ATOM   6765  O   PRO A 440      -8.600  57.250  21.978  1.00  0.020          O  
ATOM   6766  CB  PRO A 440      -7.716  56.096  19.231  1.00  0.030          C  
ATOM   6767  CG  PRO A 440      -8.737  55.708  18.182  1.00  0.030          C  
ATOM   6768  CD  PRO A 440     -10.037  55.615  18.895  1.00  0.030          C  
ATOM   6769  HA  PRO A 440      -7.755  54.433  20.681  1.00  0.020          H  
ATOM   6770 1HB  PRO A 440      -7.637  57.154  19.396  1.00  0.040          H  
ATOM   6771 2HB  PRO A 440      -6.700  55.756  18.978  1.00  0.040          H  
ATOM   6772 1HG  PRO A 440      -8.781  56.475  17.408  1.00  0.040          H  
ATOM   6773 2HG  PRO A 440      -8.462  54.774  17.679  1.00  0.040          H  
ATOM   6774 1HD  PRO A 440     -10.568  56.572  18.857  1.00  0.040          H  
ATOM   6775 2HD  PRO A 440     -10.573  54.806  18.390  1.00  0.040          H  
ATOM   6776  N   VAL A 441      -6.780  55.953  22.377  1.00  0.020          N  
ATOM   6777  CA  VAL A 441      -6.360  56.673  23.579  1.00  0.010          C  
ATOM   6778  C   VAL A 441      -6.208  58.177  23.311  1.00  0.010          C  
ATOM   6779  O   VAL A 441      -6.836  58.982  23.994  1.00  0.010          O  
ATOM   6780  CB  VAL A 441      -5.010  56.129  24.115  1.00  0.020          C  
ATOM   6781  CG1 VAL A 441      -4.509  56.973  25.279  1.00  0.020          C  
ATOM   6782  CG2 VAL A 441      -5.127  54.708  24.535  1.00  0.020          C  
ATOM   6783  H   VAL A 441      -6.255  55.129  22.061  1.00  0.020          H  
ATOM   6784  HA  VAL A 441      -7.121  56.534  24.345  1.00  0.010          H  
ATOM   6785  HB  VAL A 441      -4.294  56.201  23.332  1.00  0.020          H  
ATOM   6786 1HG1 VAL A 441      -3.549  56.589  25.610  1.00  0.020          H  
ATOM   6787 2HG1 VAL A 441      -4.396  57.995  24.991  1.00  0.020          H  
ATOM   6788 3HG1 VAL A 441      -5.223  56.919  26.101  1.00  0.020          H  
ATOM   6789 1HG2 VAL A 441      -4.163  54.355  24.881  1.00  0.020          H  
ATOM   6790 2HG2 VAL A 441      -5.847  54.631  25.335  1.00  0.020          H  
ATOM   6791 3HG2 VAL A 441      -5.445  54.108  23.694  1.00  0.020          H  
ATOM   6792  N   LEU A 442      -5.363  58.563  22.349  1.00  0.020          N  
ATOM   6793  CA  LEU A 442      -5.115  59.980  22.082  1.00  0.030          C  
ATOM   6794  C   LEU A 442      -6.374  60.711  21.646  1.00  0.030          C  
ATOM   6795  O   LEU A 442      -6.568  61.877  21.999  1.00  0.040          O  
ATOM   6796  CB  LEU A 442      -4.049  60.149  21.017  1.00  0.040          C  
ATOM   6797  CG  LEU A 442      -3.559  61.560  20.696  1.00  0.040          C  
ATOM   6798  CD1 LEU A 442      -2.946  62.233  21.918  1.00  0.040          C  
ATOM   6799  CD2 LEU A 442      -2.548  61.456  19.590  1.00  0.040          C  
ATOM   6800  H   LEU A 442      -4.854  57.857  21.816  1.00  0.020          H  
ATOM   6801  HA  LEU A 442      -4.766  60.422  23.007  1.00  0.040          H  
ATOM   6802 1HB  LEU A 442      -3.198  59.515  21.249  1.00  0.050          H  
ATOM   6803 2HB  LEU A 442      -4.506  59.812  20.102  1.00  0.050          H  
ATOM   6804  HG  LEU A 442      -4.392  62.157  20.361  1.00  0.050          H  
ATOM   6805 1HD1 LEU A 442      -2.608  63.230  21.634  1.00  0.050          H  
ATOM   6806 2HD1 LEU A 442      -3.685  62.326  22.707  1.00  0.050          H  
ATOM   6807 3HD1 LEU A 442      -2.101  61.656  22.273  1.00  0.050          H  
ATOM   6808 1HD2 LEU A 442      -2.200  62.449  19.320  1.00  0.050          H  
ATOM   6809 2HD2 LEU A 442      -1.711  60.849  19.916  1.00  0.050          H  
ATOM   6810 3HD2 LEU A 442      -3.020  60.989  18.737  1.00  0.050          H  
ATOM   6811  N   VAL A 443      -7.223  60.042  20.865  1.00  0.030          N  
ATOM   6812  CA  VAL A 443      -8.460  60.653  20.403  1.00  0.040          C  
ATOM   6813  C   VAL A 443      -9.313  60.996  21.622  1.00  0.030          C  
ATOM   6814  O   VAL A 443      -9.831  62.114  21.734  1.00  0.040          O  
ATOM   6815  CB  VAL A 443      -9.223  59.682  19.457  1.00  0.050          C  
ATOM   6816  CG1 VAL A 443     -10.596  60.189  19.146  1.00  0.050          C  
ATOM   6817  CG2 VAL A 443      -8.460  59.540  18.124  1.00  0.050          C  
ATOM   6818  H   VAL A 443      -6.983  59.097  20.599  1.00  0.040          H  
ATOM   6819  HA  VAL A 443      -8.220  61.570  19.862  1.00  0.050          H  
ATOM   6820  HB  VAL A 443      -9.322  58.717  19.950  1.00  0.060          H  
ATOM   6821 1HG1 VAL A 443     -11.103  59.487  18.482  1.00  0.060          H  
ATOM   6822 2HG1 VAL A 443     -11.186  60.307  20.053  1.00  0.060          H  
ATOM   6823 3HG1 VAL A 443     -10.489  61.129  18.659  1.00  0.060          H  
ATOM   6824 1HG2 VAL A 443      -8.994  58.856  17.467  1.00  0.060          H  
ATOM   6825 2HG2 VAL A 443      -8.399  60.508  17.646  1.00  0.060          H  
ATOM   6826 3HG2 VAL A 443      -7.453  59.167  18.297  1.00  0.060          H  
ATOM   6827  N   ASP A 444      -9.422  60.033  22.547  1.00  0.010          N  
ATOM   6828  CA  ASP A 444     -10.189  60.195  23.767  1.00  0.020          C  
ATOM   6829  C   ASP A 444      -9.571  61.295  24.655  1.00  0.010          C  
ATOM   6830  O   ASP A 444     -10.310  62.077  25.251  1.00  0.010          O  
ATOM   6831  CB  ASP A 444     -10.271  58.821  24.464  1.00  0.020          C  
ATOM   6832  CG  ASP A 444     -11.333  58.677  25.550  1.00  0.020          C  
ATOM   6833  OD1 ASP A 444     -12.468  58.972  25.270  1.00  0.020          O  
ATOM   6834  OD2 ASP A 444     -11.034  58.184  26.621  1.00  0.020          O  
ATOM   6835  H   ASP A 444      -8.994  59.118  22.368  1.00  0.010          H  
ATOM   6836  HA  ASP A 444     -11.200  60.500  23.499  1.00  0.020          H  
ATOM   6837 1HB  ASP A 444     -10.451  58.058  23.702  1.00  0.030          H  
ATOM   6838 2HB  ASP A 444      -9.294  58.596  24.901  1.00  0.030          H  
ATOM   6839  N   ILE A 445      -8.231  61.413  24.692  1.00  0.030          N  
ATOM   6840  CA  ILE A 445      -7.586  62.474  25.477  1.00  0.030          C  
ATOM   6841  C   ILE A 445      -7.938  63.833  24.874  1.00  0.040          C  
ATOM   6842  O   ILE A 445      -8.350  64.756  25.583  1.00  0.050          O  
ATOM   6843  CB  ILE A 445      -6.048  62.297  25.581  1.00  0.040          C  
ATOM   6844  CG1 ILE A 445      -5.730  61.023  26.405  1.00  0.040          C  
ATOM   6845  CG2 ILE A 445      -5.413  63.551  26.280  1.00  0.040          C  
ATOM   6846  CD1 ILE A 445      -4.282  60.566  26.329  1.00  0.040          C  
ATOM   6847  H   ILE A 445      -7.673  60.698  24.215  1.00  0.040          H  
ATOM   6848  HA  ILE A 445      -7.985  62.464  26.481  1.00  0.040          H  
ATOM   6849  HB  ILE A 445      -5.626  62.173  24.585  1.00  0.050          H  
ATOM   6850 1HG1 ILE A 445      -5.982  61.211  27.447  1.00  0.050          H  
ATOM   6851 2HG1 ILE A 445      -6.361  60.216  26.054  1.00  0.050          H  
ATOM   6852 1HG2 ILE A 445      -4.341  63.443  26.363  1.00  0.050          H  
ATOM   6853 2HG2 ILE A 445      -5.624  64.430  25.697  1.00  0.050          H  
ATOM   6854 3HG2 ILE A 445      -5.841  63.667  27.283  1.00  0.050          H  
ATOM   6855 1HD1 ILE A 445      -4.162  59.666  26.933  1.00  0.050          H  
ATOM   6856 2HD1 ILE A 445      -4.026  60.347  25.299  1.00  0.050          H  
ATOM   6857 3HD1 ILE A 445      -3.619  61.327  26.702  1.00  0.050          H  
ATOM   6858  N   TYR A 446      -7.824  63.979  23.556  1.00  0.040          N  
ATOM   6859  CA  TYR A 446      -8.177  65.263  22.967  1.00  0.050          C  
ATOM   6860  C   TYR A 446      -9.633  65.661  23.280  1.00  0.060          C  
ATOM   6861  O   TYR A 446      -9.894  66.836  23.550  1.00  0.090          O  
ATOM   6862  CB  TYR A 446      -7.912  65.295  21.457  1.00  0.070          C  
ATOM   6863  CG  TYR A 446      -6.475  65.621  21.015  1.00  0.070          C  
ATOM   6864  CD1 TYR A 446      -5.710  64.700  20.304  1.00  0.070          C  
ATOM   6865  CD2 TYR A 446      -5.942  66.869  21.304  1.00  0.070          C  
ATOM   6866  CE1 TYR A 446      -4.423  65.035  19.896  1.00  0.070          C  
ATOM   6867  CE2 TYR A 446      -4.661  67.195  20.896  1.00  0.070          C  
ATOM   6868  CZ  TYR A 446      -3.905  66.291  20.201  1.00  0.070          C  
ATOM   6869  OH  TYR A 446      -2.633  66.640  19.802  1.00  0.070          O  
ATOM   6870  H   TYR A 446      -7.480  63.207  22.976  1.00  0.050          H  
ATOM   6871  HA  TYR A 446      -7.549  66.019  23.415  1.00  0.060          H  
ATOM   6872 1HB  TYR A 446      -8.152  64.311  21.053  1.00  0.080          H  
ATOM   6873 2HB  TYR A 446      -8.575  66.019  21.002  1.00  0.080          H  
ATOM   6874  HD1 TYR A 446      -6.121  63.719  20.063  1.00  0.080          H  
ATOM   6875  HD2 TYR A 446      -6.533  67.603  21.854  1.00  0.080          H  
ATOM   6876  HE1 TYR A 446      -3.827  64.321  19.338  1.00  0.080          H  
ATOM   6877  HE2 TYR A 446      -4.246  68.183  21.126  1.00  0.080          H  
ATOM   6878  HH  TYR A 446      -2.454  67.573  20.059  1.00  0.080          H  
ATOM   6879  N   GLU A 447     -10.581  64.707  23.242  1.00  0.050          N  
ATOM   6880  CA  GLU A 447     -11.981  65.028  23.564  1.00  0.070          C  
ATOM   6881  C   GLU A 447     -12.324  65.194  25.069  1.00  0.070          C  
ATOM   6882  O   GLU A 447     -13.155  66.036  25.419  1.00  0.090          O  
ATOM   6883  CB  GLU A 447     -12.937  63.968  22.999  1.00  0.090          C  
ATOM   6884  CG  GLU A 447     -13.060  63.941  21.490  1.00  0.090          C  
ATOM   6885  CD  GLU A 447     -14.074  62.913  20.990  1.00  0.090          C  
ATOM   6886  OE1 GLU A 447     -14.389  62.018  21.744  1.00  0.090          O  
ATOM   6887  OE2 GLU A 447     -14.575  63.049  19.899  1.00  0.090          O  
ATOM   6888  H   GLU A 447     -10.325  63.758  22.946  1.00  0.060          H  
ATOM   6889  HA  GLU A 447     -12.213  65.972  23.075  1.00  0.080          H  
ATOM   6890 1HB  GLU A 447     -12.590  62.979  23.317  1.00  0.110          H  
ATOM   6891 2HB  GLU A 447     -13.930  64.115  23.419  1.00  0.110          H  
ATOM   6892 1HG  GLU A 447     -13.317  64.930  21.115  1.00  0.110          H  
ATOM   6893 2HG  GLU A 447     -12.086  63.680  21.121  1.00  0.110          H  
ATOM   6894  N   ARG A 448     -11.720  64.380  25.951  1.00  0.060          N  
ATOM   6895  CA  ARG A 448     -12.056  64.357  27.385  1.00  0.060          C  
ATOM   6896  C   ARG A 448     -11.021  64.945  28.369  1.00  0.060          C  
ATOM   6897  O   ARG A 448     -11.317  65.117  29.566  1.00  0.070          O  
ATOM   6898  CB  ARG A 448     -12.278  62.926  27.792  1.00  0.080          C  
ATOM   6899  CG  ARG A 448     -13.434  62.204  27.153  1.00  0.080          C  
ATOM   6900  CD  ARG A 448     -13.418  60.764  27.534  1.00  0.080          C  
ATOM   6901  NE  ARG A 448     -13.771  60.520  28.927  1.00  0.080          N  
ATOM   6902  CZ  ARG A 448     -13.413  59.418  29.640  1.00  0.080          C  
ATOM   6903  NH1 ARG A 448     -12.645  58.467  29.120  1.00  0.080          N  
ATOM   6904  NH2 ARG A 448     -13.840  59.285  30.886  1.00  0.080          N  
ATOM   6905  H   ARG A 448     -11.060  63.685  25.605  1.00  0.070          H  
ATOM   6906  HA  ARG A 448     -12.987  64.907  27.508  1.00  0.070          H  
ATOM   6907 1HB  ARG A 448     -11.401  62.393  27.544  1.00  0.100          H  
ATOM   6908 2HB  ARG A 448     -12.396  62.870  28.827  1.00  0.100          H  
ATOM   6909 1HG  ARG A 448     -14.373  62.648  27.471  1.00  0.100          H  
ATOM   6910 2HG  ARG A 448     -13.342  62.265  26.066  1.00  0.100          H  
ATOM   6911 1HD  ARG A 448     -14.102  60.205  26.898  1.00  0.100          H  
ATOM   6912 2HD  ARG A 448     -12.418  60.404  27.383  1.00  0.100          H  
ATOM   6913  HE  ARG A 448     -14.361  61.199  29.381  1.00  0.100          H  
ATOM   6914 1HH1 ARG A 448     -12.272  58.518  28.151  1.00  0.100          H  
ATOM   6915 2HH1 ARG A 448     -12.397  57.668  29.679  1.00  0.100          H  
ATOM   6916 1HH2 ARG A 448     -14.445  59.981  31.297  1.00  0.100          H  
ATOM   6917 2HH2 ARG A 448     -13.566  58.477  31.426  1.00  0.100          H  
ATOM   6918  N   GLY A 449      -9.808  65.226  27.902  1.00  0.060          N  
ATOM   6919  CA  GLY A 449      -8.746  65.732  28.749  1.00  0.060          C  
ATOM   6920  C   GLY A 449      -8.375  64.750  29.850  1.00  0.050          C  
ATOM   6921  O   GLY A 449      -8.166  63.562  29.603  1.00  0.050          O  
ATOM   6922  H   GLY A 449      -9.559  65.058  26.929  1.00  0.070          H  
ATOM   6923 1HA  GLY A 449      -7.875  65.932  28.125  1.00  0.070          H  
ATOM   6924 2HA  GLY A 449      -9.050  66.682  29.186  1.00  0.070          H  
ATOM   6925  N   GLU A 450      -8.376  65.225  31.092  1.00  0.060          N  
ATOM   6926  CA  GLU A 450      -7.992  64.389  32.226  1.00  0.060          C  
ATOM   6927  C   GLU A 450      -8.860  63.165  32.425  1.00  0.050          C  
ATOM   6928  O   GLU A 450      -8.397  62.153  32.945  1.00  0.050          O  
ATOM   6929  CB  GLU A 450      -7.973  65.187  33.528  1.00  0.080          C  
ATOM   6930  CG  GLU A 450      -6.840  66.184  33.639  1.00  0.080          C  
ATOM   6931  CD  GLU A 450      -5.490  65.514  33.584  1.00  0.080          C  
ATOM   6932  OE1 GLU A 450      -5.345  64.430  34.074  1.00  0.080          O  
ATOM   6933  OE2 GLU A 450      -4.597  66.104  33.042  1.00  0.080          O  
ATOM   6934  H   GLU A 450      -8.608  66.197  31.246  1.00  0.070          H  
ATOM   6935  HA  GLU A 450      -6.980  64.046  32.054  1.00  0.070          H  
ATOM   6936 1HB  GLU A 450      -8.912  65.732  33.630  1.00  0.100          H  
ATOM   6937 2HB  GLU A 450      -7.901  64.502  34.372  1.00  0.100          H  
ATOM   6938 1HG  GLU A 450      -6.912  66.900  32.823  1.00  0.100          H  
ATOM   6939 2HG  GLU A 450      -6.936  66.728  34.577  1.00  0.100          H  
ATOM   6940  N   ALA A 451     -10.133  63.223  32.050  1.00  0.060          N  
ATOM   6941  CA  ALA A 451     -11.005  62.083  32.285  1.00  0.050          C  
ATOM   6942  C   ALA A 451     -10.532  60.833  31.530  1.00  0.050          C  
ATOM   6943  O   ALA A 451     -10.920  59.712  31.866  1.00  0.040          O  
ATOM   6944  CB  ALA A 451     -12.423  62.441  31.918  1.00  0.070          C  
ATOM   6945  H   ALA A 451     -10.515  64.049  31.576  1.00  0.070          H  
ATOM   6946  HA  ALA A 451     -10.972  61.854  33.350  1.00  0.060          H  
ATOM   6947 1HB  ALA A 451     -13.073  61.610  32.138  1.00  0.090          H  
ATOM   6948 2HB  ALA A 451     -12.734  63.309  32.498  1.00  0.090          H  
ATOM   6949 3HB  ALA A 451     -12.473  62.674  30.899  1.00  0.090          H  
ATOM   6950  N   ALA A 452      -9.775  61.033  30.447  1.00  0.040          N  
ATOM   6951  CA  ALA A 452      -9.269  59.955  29.607  1.00  0.040          C  
ATOM   6952  C   ALA A 452      -7.887  59.463  30.028  1.00  0.040          C  
ATOM   6953  O   ALA A 452      -7.337  58.556  29.396  1.00  0.030          O  
ATOM   6954  CB  ALA A 452      -9.184  60.423  28.182  1.00  0.060          C  
ATOM   6955  H   ALA A 452      -9.453  61.979  30.231  1.00  0.050          H  
ATOM   6956  HA  ALA A 452      -9.959  59.118  29.676  1.00  0.050          H  
ATOM   6957 1HB  ALA A 452      -8.825  59.614  27.545  1.00  0.070          H  
ATOM   6958 2HB  ALA A 452     -10.137  60.725  27.845  1.00  0.070          H  
ATOM   6959 3HB  ALA A 452      -8.498  61.245  28.159  1.00  0.070          H  
ATOM   6960  N   MET A 453      -7.286  60.081  31.039  1.00  0.040          N  
ATOM   6961  CA  MET A 453      -5.930  59.717  31.408  1.00  0.040          C  
ATOM   6962  C   MET A 453      -5.908  58.543  32.382  1.00  0.040          C  
ATOM   6963  O   MET A 453      -6.801  58.433  33.221  1.00  0.040          O  
ATOM   6964  CB  MET A 453      -5.234  60.919  32.037  1.00  0.060          C  
ATOM   6965  CG  MET A 453      -5.090  62.128  31.127  1.00  0.060          C  
ATOM   6966  SD  MET A 453      -4.086  61.898  29.676  1.00  0.060          S  
ATOM   6967  CE  MET A 453      -2.469  61.780  30.384  1.00  0.060          C  
ATOM   6968  H   MET A 453      -7.779  60.798  31.582  1.00  0.050          H  
ATOM   6969  HA  MET A 453      -5.422  59.455  30.488  1.00  0.050          H  
ATOM   6970 1HB  MET A 453      -5.831  61.260  32.890  1.00  0.070          H  
ATOM   6971 2HB  MET A 453      -4.263  60.632  32.430  1.00  0.070          H  
ATOM   6972 1HG  MET A 453      -6.080  62.405  30.786  1.00  0.070          H  
ATOM   6973 2HG  MET A 453      -4.680  62.959  31.708  1.00  0.070          H  
ATOM   6974 1HE  MET A 453      -1.730  61.697  29.603  1.00  0.070          H  
ATOM   6975 2HE  MET A 453      -2.263  62.661  30.953  1.00  0.070          H  
ATOM   6976 3HE  MET A 453      -2.399  60.919  31.037  1.00  0.070          H  
ATOM   6977  N   PRO A 454      -4.904  57.651  32.306  1.00  0.040          N  
ATOM   6978  CA  PRO A 454      -4.674  56.564  33.247  1.00  0.040          C  
ATOM   6979  C   PRO A 454      -4.281  57.108  34.616  1.00  0.050          C  
ATOM   6980  O   PRO A 454      -3.667  58.175  34.711  1.00  0.050          O  
ATOM   6981  CB  PRO A 454      -3.560  55.765  32.576  1.00  0.060          C  
ATOM   6982  CG  PRO A 454      -2.860  56.755  31.638  1.00  0.060          C  
ATOM   6983  CD  PRO A 454      -3.932  57.706  31.183  1.00  0.060          C  
ATOM   6984  HA  PRO A 454      -5.592  55.959  33.332  1.00  0.050          H  
ATOM   6985 1HB  PRO A 454      -2.882  55.356  33.344  1.00  0.070          H  
ATOM   6986 2HB  PRO A 454      -4.011  54.916  32.079  1.00  0.070          H  
ATOM   6987 1HG  PRO A 454      -2.082  57.296  32.155  1.00  0.070          H  
ATOM   6988 2HG  PRO A 454      -2.371  56.221  30.807  1.00  0.070          H  
ATOM   6989 1HD  PRO A 454      -3.470  58.696  31.096  1.00  0.070          H  
ATOM   6990 2HD  PRO A 454      -4.396  57.373  30.239  1.00  0.070          H  
ATOM   6991  N   ASP A 455      -4.604  56.356  35.667  1.00  0.040          N  
ATOM   6992  CA  ASP A 455      -4.280  56.727  37.044  1.00  0.050          C  
ATOM   6993  C   ASP A 455      -2.859  56.328  37.460  1.00  0.050          C  
ATOM   6994  O   ASP A 455      -2.553  55.145  37.653  1.00  0.050          O  
ATOM   6995  CB  ASP A 455      -5.342  56.107  37.972  1.00  0.070          C  
ATOM   6996  CG  ASP A 455      -5.194  56.421  39.470  1.00  0.070          C  
ATOM   6997  OD1 ASP A 455      -4.096  56.724  39.901  1.00  0.070          O  
ATOM   6998  OD2 ASP A 455      -6.176  56.346  40.173  1.00  0.070          O  
ATOM   6999  H   ASP A 455      -5.130  55.484  35.514  1.00  0.050          H  
ATOM   7000  HA  ASP A 455      -4.360  57.811  37.124  1.00  0.060          H  
ATOM   7001 1HB  ASP A 455      -6.325  56.450  37.649  1.00  0.080          H  
ATOM   7002 2HB  ASP A 455      -5.340  55.026  37.836  1.00  0.080          H  
ATOM   7003  N   TYR A 456      -1.989  57.339  37.573  1.00  0.050          N  
ATOM   7004  CA  TYR A 456      -0.575  57.151  37.890  1.00  0.050          C  
ATOM   7005  C   TYR A 456      -0.383  56.444  39.220  1.00  0.050          C  
ATOM   7006  O   TYR A 456       0.356  55.461  39.299  1.00  0.050          O  
ATOM   7007  CB  TYR A 456       0.145  58.502  37.862  1.00  0.070          C  
ATOM   7008  CG  TYR A 456       1.642  58.479  38.165  1.00  0.070          C  
ATOM   7009  CD1 TYR A 456       2.560  58.123  37.170  1.00  0.070          C  
ATOM   7010  CD2 TYR A 456       2.100  58.848  39.414  1.00  0.070          C  
ATOM   7011  CE1 TYR A 456       3.912  58.145  37.435  1.00  0.070          C  
ATOM   7012  CE2 TYR A 456       3.452  58.869  39.670  1.00  0.070          C  
ATOM   7013  CZ  TYR A 456       4.358  58.525  38.690  1.00  0.070          C  
ATOM   7014  OH  TYR A 456       5.712  58.567  38.978  1.00  0.070          O  
ATOM   7015  H   TYR A 456      -2.336  58.272  37.398  1.00  0.060          H  
ATOM   7016  HA  TYR A 456      -0.131  56.523  37.144  1.00  0.060          H  
ATOM   7017 1HB  TYR A 456       0.015  58.947  36.874  1.00  0.080          H  
ATOM   7018 2HB  TYR A 456      -0.330  59.171  38.576  1.00  0.080          H  
ATOM   7019  HD1 TYR A 456       2.219  57.838  36.184  1.00  0.080          H  
ATOM   7020  HD2 TYR A 456       1.395  59.131  40.194  1.00  0.080          H  
ATOM   7021  HE1 TYR A 456       4.627  57.878  36.662  1.00  0.080          H  
ATOM   7022  HE2 TYR A 456       3.811  59.167  40.653  1.00  0.080          H  
ATOM   7023  HH  TYR A 456       6.251  58.426  38.162  1.00  0.080          H  
ATOM   7024  N   ALA A 457      -1.025  56.952  40.272  1.00  0.040          N  
ATOM   7025  CA  ALA A 457      -0.843  56.360  41.584  1.00  0.040          C  
ATOM   7026  C   ALA A 457      -1.289  54.910  41.598  1.00  0.040          C  
ATOM   7027  O   ALA A 457      -0.662  54.063  42.232  1.00  0.040          O  
ATOM   7028  CB  ALA A 457      -1.612  57.142  42.622  1.00  0.060          C  
ATOM   7029  H   ALA A 457      -1.648  57.741  40.147  1.00  0.050          H  
ATOM   7030  HA  ALA A 457       0.215  56.391  41.822  1.00  0.050          H  
ATOM   7031 1HB  ALA A 457      -1.450  56.702  43.604  1.00  0.070          H  
ATOM   7032 2HB  ALA A 457      -1.272  58.175  42.622  1.00  0.070          H  
ATOM   7033 3HB  ALA A 457      -2.678  57.107  42.375  1.00  0.070          H  
ATOM   7034  N   ALA A 458      -2.395  54.608  40.917  1.00  0.050          N  
ATOM   7035  CA  ALA A 458      -2.852  53.225  40.877  1.00  0.060          C  
ATOM   7036  C   ALA A 458      -1.845  52.337  40.153  1.00  0.060          C  
ATOM   7037  O   ALA A 458      -1.539  51.220  40.578  1.00  0.070          O  
ATOM   7038  CB  ALA A 458      -4.192  53.130  40.188  1.00  0.080          C  
ATOM   7039  H   ALA A 458      -2.930  55.358  40.451  1.00  0.060          H  
ATOM   7040  HA  ALA A 458      -2.945  52.872  41.904  1.00  0.070          H  
ATOM   7041 1HB  ALA A 458      -4.524  52.105  40.197  1.00  0.100          H  
ATOM   7042 2HB  ALA A 458      -4.916  53.752  40.716  1.00  0.100          H  
ATOM   7043 3HB  ALA A 458      -4.091  53.478  39.161  1.00  0.100          H  
ATOM   7044  N   ALA A 459      -1.291  52.855  39.060  1.00  0.050          N  
ATOM   7045  CA  ALA A 459      -0.321  52.122  38.262  1.00  0.050          C  
ATOM   7046  C   ALA A 459       0.921  51.752  39.063  1.00  0.040          C  
ATOM   7047  O   ALA A 459       1.454  50.634  38.957  1.00  0.040          O  
ATOM   7048  CB  ALA A 459       0.059  52.961  37.068  1.00  0.070          C  
ATOM   7049  H   ALA A 459      -1.607  53.772  38.724  1.00  0.060          H  
ATOM   7050  HA  ALA A 459      -0.785  51.205  37.942  1.00  0.060          H  
ATOM   7051 1HB  ALA A 459       0.740  52.441  36.457  1.00  0.080          H  
ATOM   7052 2HB  ALA A 459      -0.837  53.195  36.499  1.00  0.080          H  
ATOM   7053 3HB  ALA A 459       0.519  53.879  37.407  1.00  0.080          H  
ATOM   7054  N   LEU A 460       1.313  52.641  39.970  1.00  0.040          N  
ATOM   7055  CA  LEU A 460       2.495  52.437  40.794  1.00  0.050          C  
ATOM   7056  C   LEU A 460       2.412  51.185  41.671  1.00  0.070          C  
ATOM   7057  O   LEU A 460       3.449  50.691  42.120  1.00  0.080          O  
ATOM   7058  CB  LEU A 460       2.757  53.637  41.727  1.00  0.070          C  
ATOM   7059  CG  LEU A 460       3.150  55.016  41.086  1.00  0.070          C  
ATOM   7060  CD1 LEU A 460       3.259  56.051  42.203  1.00  0.070          C  
ATOM   7061  CD2 LEU A 460       4.431  54.912  40.298  1.00  0.070          C  
ATOM   7062  H   LEU A 460       0.815  53.539  40.005  1.00  0.050          H  
ATOM   7063  HA  LEU A 460       3.344  52.305  40.132  1.00  0.060          H  
ATOM   7064 1HB  LEU A 460       1.853  53.801  42.311  1.00  0.080          H  
ATOM   7065 2HB  LEU A 460       3.551  53.359  42.417  1.00  0.080          H  
ATOM   7066  HG  LEU A 460       2.378  55.337  40.430  1.00  0.080          H  
ATOM   7067 1HD1 LEU A 460       3.501  57.014  41.786  1.00  0.080          H  
ATOM   7068 2HD1 LEU A 460       2.317  56.116  42.736  1.00  0.080          H  
ATOM   7069 3HD1 LEU A 460       4.042  55.752  42.895  1.00  0.080          H  
ATOM   7070 1HD2 LEU A 460       4.672  55.884  39.872  1.00  0.080          H  
ATOM   7071 2HD2 LEU A 460       5.239  54.595  40.956  1.00  0.080          H  
ATOM   7072 3HD2 LEU A 460       4.314  54.198  39.494  1.00  0.080          H  
ATOM   7073  N   THR A 461       1.205  50.679  41.966  1.00  0.080          N  
ATOM   7074  CA  THR A 461       1.091  49.498  42.818  1.00  0.110          C  
ATOM   7075  C   THR A 461       0.593  48.297  42.011  1.00  0.090          C  
ATOM   7076  O   THR A 461       0.212  47.269  42.577  1.00  0.100          O  
ATOM   7077  CB  THR A 461       0.159  49.733  44.027  1.00  0.140          C  
ATOM   7078  OG1 THR A 461      -1.164  50.038  43.585  1.00  0.140          O  
ATOM   7079  CG2 THR A 461       0.686  50.913  44.831  1.00  0.140          C  
ATOM   7080  H   THR A 461       0.339  51.073  41.575  1.00  0.100          H  
ATOM   7081  HA  THR A 461       2.077  49.248  43.205  1.00  0.130          H  
ATOM   7082  HB  THR A 461       0.136  48.843  44.654  1.00  0.170          H  
ATOM   7083  HG1 THR A 461      -1.561  49.243  43.212  1.00  0.170          H  
ATOM   7084 1HG2 THR A 461       0.037  51.087  45.686  1.00  0.170          H  
ATOM   7085 2HG2 THR A 461       1.695  50.695  45.175  1.00  0.170          H  
ATOM   7086 3HG2 THR A 461       0.702  51.805  44.203  1.00  0.170          H  
ATOM   7087  N   ASN A 462       0.576  48.436  40.683  1.00  0.060          N  
ATOM   7088  CA  ASN A 462       0.080  47.416  39.769  1.00  0.040          C  
ATOM   7089  C   ASN A 462       1.016  47.172  38.583  1.00  0.040          C  
ATOM   7090  O   ASN A 462       0.599  47.213  37.427  1.00  0.050          O  
ATOM   7091  CB  ASN A 462      -1.288  47.786  39.275  1.00  0.060          C  
ATOM   7092  CG  ASN A 462      -2.005  46.653  38.621  1.00  0.060          C  
ATOM   7093  OD1 ASN A 462      -2.011  45.509  39.102  1.00  0.060          O  
ATOM   7094  ND2 ASN A 462      -2.596  46.945  37.521  1.00  0.060          N  
ATOM   7095  H   ASN A 462       0.921  49.303  40.269  1.00  0.070          H  
ATOM   7096  HA  ASN A 462       0.010  46.474  40.313  1.00  0.050          H  
ATOM   7097 1HB  ASN A 462      -1.886  48.142  40.115  1.00  0.080          H  
ATOM   7098 2HB  ASN A 462      -1.199  48.607  38.589  1.00  0.080          H  
ATOM   7099 1HD2 ASN A 462      -3.101  46.239  37.021  1.00  0.080          H  
ATOM   7100 2HD2 ASN A 462      -2.495  47.896  37.156  1.00  0.080          H  
ATOM   7101  N   TYR A 463       2.297  46.998  38.860  1.00  0.040          N  
ATOM   7102  CA  TYR A 463       3.306  46.704  37.842  1.00  0.030          C  
ATOM   7103  C   TYR A 463       3.507  47.811  36.803  1.00  0.020          C  
ATOM   7104  O   TYR A 463       4.017  47.539  35.716  1.00  0.030          O  
ATOM   7105  CB  TYR A 463       2.925  45.434  37.062  1.00  0.050          C  
ATOM   7106  CG  TYR A 463       2.415  44.287  37.893  1.00  0.050          C  
ATOM   7107  CD1 TYR A 463       1.060  43.961  37.828  1.00  0.050          C  
ATOM   7108  CD2 TYR A 463       3.258  43.578  38.720  1.00  0.050          C  
ATOM   7109  CE1 TYR A 463       0.558  42.939  38.581  1.00  0.050          C  
ATOM   7110  CE2 TYR A 463       2.752  42.542  39.482  1.00  0.050          C  
ATOM   7111  CZ  TYR A 463       1.406  42.223  39.413  1.00  0.050          C  
ATOM   7112  OH  TYR A 463       0.903  41.194  40.175  1.00  0.050          O  
ATOM   7113  H   TYR A 463       2.581  47.010  39.831  1.00  0.050          H  
ATOM   7114  HA  TYR A 463       4.259  46.549  38.348  1.00  0.040          H  
ATOM   7115 1HB  TYR A 463       2.183  45.667  36.308  1.00  0.060          H  
ATOM   7116 2HB  TYR A 463       3.807  45.082  36.537  1.00  0.060          H  
ATOM   7117  HD1 TYR A 463       0.393  44.531  37.173  1.00  0.060          H  
ATOM   7118  HD2 TYR A 463       4.315  43.832  38.774  1.00  0.060          H  
ATOM   7119  HE1 TYR A 463      -0.502  42.694  38.524  1.00  0.060          H  
ATOM   7120  HE2 TYR A 463       3.412  41.977  40.139  1.00  0.060          H  
ATOM   7121  HH  TYR A 463       1.609  40.806  40.698  1.00  0.060          H  
ATOM   7122  N   GLY A 464       3.173  49.063  37.120  1.00  0.020          N  
ATOM   7123  CA  GLY A 464       3.381  50.128  36.169  1.00  0.030          C  
ATOM   7124  C   GLY A 464       2.143  50.469  35.351  1.00  0.020          C  
ATOM   7125  O   GLY A 464       2.166  51.464  34.637  1.00  0.030          O  
ATOM   7126  H   GLY A 464       2.735  49.327  38.004  1.00  0.020          H  
ATOM   7127 1HA  GLY A 464       3.705  51.016  36.710  1.00  0.040          H  
ATOM   7128 2HA  GLY A 464       4.194  49.859  35.500  1.00  0.040          H  
ATOM   7129  N   TRP A 465       1.040  49.722  35.470  1.00  0.020          N  
ATOM   7130  CA  TRP A 465      -0.132  50.079  34.661  1.00  0.020          C  
ATOM   7131  C   TRP A 465      -1.434  50.194  35.429  1.00  0.020          C  
ATOM   7132  O   TRP A 465      -1.626  49.592  36.474  1.00  0.030          O  
ATOM   7133  CB  TRP A 465      -0.295  49.104  33.519  1.00  0.030          C  
ATOM   7134  CG  TRP A 465      -0.422  47.678  33.908  1.00  0.030          C  
ATOM   7135  CD1 TRP A 465       0.595  46.795  34.064  1.00  0.030          C  
ATOM   7136  CD2 TRP A 465      -1.623  46.938  34.150  1.00  0.030          C  
ATOM   7137  NE1 TRP A 465       0.111  45.568  34.363  1.00  0.030          N  
ATOM   7138  CE2 TRP A 465      -1.240  45.631  34.437  1.00  0.030          C  
ATOM   7139  CE3 TRP A 465      -2.966  47.265  34.130  1.00  0.030          C  
ATOM   7140  CZ2 TRP A 465      -2.163  44.643  34.714  1.00  0.030          C  
ATOM   7141  CZ3 TRP A 465      -3.901  46.288  34.398  1.00  0.030          C  
ATOM   7142  CH2 TRP A 465      -3.513  45.004  34.687  1.00  0.030          C  
ATOM   7143  H   TRP A 465       1.026  48.897  36.084  1.00  0.020          H  
ATOM   7144  HA  TRP A 465       0.050  51.051  34.219  1.00  0.020          H  
ATOM   7145 1HB  TRP A 465      -1.165  49.380  32.927  1.00  0.030          H  
ATOM   7146 2HB  TRP A 465       0.544  49.195  32.896  1.00  0.030          H  
ATOM   7147  HD1 TRP A 465       1.641  47.021  33.949  1.00  0.030          H  
ATOM   7148  HE1 TRP A 465       0.694  44.712  34.486  1.00  0.030          H  
ATOM   7149  HE3 TRP A 465      -3.264  48.265  33.896  1.00  0.030          H  
ATOM   7150  HZ2 TRP A 465      -1.860  43.615  34.933  1.00  0.030          H  
ATOM   7151  HZ3 TRP A 465      -4.957  46.568  34.371  1.00  0.030          H  
ATOM   7152  HH2 TRP A 465      -4.272  44.250  34.892  1.00  0.030          H  
ATOM   7153  N   ASP A 466      -2.349  50.975  34.880  1.00  0.020          N  
ATOM   7154  CA  ASP A 466      -3.638  51.242  35.507  1.00  0.020          C  
ATOM   7155  C   ASP A 466      -4.613  50.053  35.492  1.00  0.030          C  
ATOM   7156  O   ASP A 466      -5.097  49.663  34.409  1.00  0.030          O  
ATOM   7157  CB  ASP A 466      -4.291  52.456  34.871  1.00  0.030          C  
ATOM   7158  CG  ASP A 466      -5.672  52.838  35.508  1.00  0.030          C  
ATOM   7159  OD1 ASP A 466      -6.328  52.013  36.112  1.00  0.030          O  
ATOM   7160  OD2 ASP A 466      -6.068  53.961  35.331  1.00  0.030          O  
ATOM   7161  H   ASP A 466      -2.111  51.432  33.995  1.00  0.020          H  
ATOM   7162  HA  ASP A 466      -3.415  51.556  36.516  1.00  0.020          H  
ATOM   7163 1HB  ASP A 466      -3.617  53.314  34.981  1.00  0.030          H  
ATOM   7164 2HB  ASP A 466      -4.392  52.270  33.820  1.00  0.030          H  
ATOM   7165  N   PRO A 467      -4.992  49.507  36.680  1.00  0.020          N  
ATOM   7166  CA  PRO A 467      -5.842  48.344  36.871  1.00  0.030          C  
ATOM   7167  C   PRO A 467      -7.087  48.359  35.992  1.00  0.030          C  
ATOM   7168  O   PRO A 467      -7.573  47.286  35.627  1.00  0.030          O  
ATOM   7169  CB  PRO A 467      -6.239  48.465  38.349  1.00  0.040          C  
ATOM   7170  CG  PRO A 467      -5.070  49.144  38.999  1.00  0.040          C  
ATOM   7171  CD  PRO A 467      -4.566  50.127  37.973  1.00  0.040          C  
ATOM   7172  HA  PRO A 467      -5.258  47.433  36.702  1.00  0.040          H  
ATOM   7173 1HB  PRO A 467      -7.176  49.038  38.440  1.00  0.050          H  
ATOM   7174 2HB  PRO A 467      -6.435  47.465  38.763  1.00  0.050          H  
ATOM   7175 1HG  PRO A 467      -5.393  49.641  39.924  1.00  0.050          H  
ATOM   7176 2HG  PRO A 467      -4.317  48.409  39.291  1.00  0.050          H  
ATOM   7177 1HD  PRO A 467      -5.038  51.112  38.103  1.00  0.050          H  
ATOM   7178 2HD  PRO A 467      -3.467  50.151  38.081  1.00  0.050          H  
ATOM   7179  N   ALA A 468      -7.643  49.539  35.663  1.00  0.030          N  
ATOM   7180  CA  ALA A 468      -8.810  49.494  34.805  1.00  0.030          C  
ATOM   7181  C   ALA A 468      -8.808  50.608  33.765  1.00  0.030          C  
ATOM   7182  O   ALA A 468      -9.858  51.184  33.467  1.00  0.040          O  
ATOM   7183  CB  ALA A 468     -10.071  49.576  35.645  1.00  0.040          C  
ATOM   7184  H   ALA A 468      -7.270  50.458  35.958  1.00  0.040          H  
ATOM   7185  HA  ALA A 468      -8.802  48.547  34.269  1.00  0.040          H  
ATOM   7186 1HB  ALA A 468     -10.945  49.507  34.999  1.00  0.050          H  
ATOM   7187 2HB  ALA A 468     -10.079  48.754  36.360  1.00  0.050          H  
ATOM   7188 3HB  ALA A 468     -10.083  50.525  36.178  1.00  0.050          H  
ATOM   7189  N   THR A 469      -7.642  50.841  33.150  1.00  0.030          N  
ATOM   7190  CA  THR A 469      -7.529  51.727  31.994  1.00  0.030          C  
ATOM   7191  C   THR A 469      -6.663  50.926  31.039  1.00  0.040          C  
ATOM   7192  O   THR A 469      -6.741  51.063  29.816  1.00  0.060          O  
ATOM   7193  CB  THR A 469      -6.958  53.152  32.271  1.00  0.040          C  
ATOM   7194  OG1 THR A 469      -7.749  53.843  33.251  1.00  0.040          O  
ATOM   7195  CG2 THR A 469      -7.027  53.964  31.018  1.00  0.040          C  
ATOM   7196  H   THR A 469      -6.799  50.345  33.461  1.00  0.040          H  
ATOM   7197  HA  THR A 469      -8.509  51.852  31.536  1.00  0.040          H  
ATOM   7198  HB  THR A 469      -5.944  53.102  32.579  1.00  0.050          H  
ATOM   7199  HG1 THR A 469      -7.373  53.685  34.142  1.00  0.050          H  
ATOM   7200 1HG2 THR A 469      -6.636  54.961  31.208  1.00  0.050          H  
ATOM   7201 2HG2 THR A 469      -6.458  53.501  30.253  1.00  0.050          H  
ATOM   7202 3HG2 THR A 469      -8.062  54.039  30.696  1.00  0.050          H  
ATOM   7203  N   LYS A 470      -5.819  50.079  31.658  1.00  0.040          N  
ATOM   7204  CA  LYS A 470      -4.809  49.228  31.026  1.00  0.050          C  
ATOM   7205  C   LYS A 470      -3.693  49.959  30.288  1.00  0.040          C  
ATOM   7206  O   LYS A 470      -3.183  49.461  29.287  1.00  0.060          O  
ATOM   7207  CB  LYS A 470      -5.503  48.266  30.050  1.00  0.070          C  
ATOM   7208  CG  LYS A 470      -6.525  47.353  30.703  1.00  0.070          C  
ATOM   7209  CD  LYS A 470      -7.110  46.378  29.696  1.00  0.070          C  
ATOM   7210  CE  LYS A 470      -8.164  45.482  30.334  1.00  0.070          C  
ATOM   7211  NZ  LYS A 470      -8.778  44.553  29.341  1.00  0.070          N  
ATOM   7212  H   LYS A 470      -5.841  50.026  32.681  1.00  0.050          H  
ATOM   7213  HA  LYS A 470      -4.345  48.641  31.817  1.00  0.060          H  
ATOM   7214 1HB  LYS A 470      -6.004  48.824  29.268  1.00  0.080          H  
ATOM   7215 2HB  LYS A 470      -4.769  47.646  29.553  1.00  0.080          H  
ATOM   7216 1HG  LYS A 470      -6.040  46.797  31.509  1.00  0.080          H  
ATOM   7217 2HG  LYS A 470      -7.326  47.954  31.132  1.00  0.080          H  
ATOM   7218 1HD  LYS A 470      -7.562  46.935  28.872  1.00  0.080          H  
ATOM   7219 2HD  LYS A 470      -6.308  45.757  29.294  1.00  0.080          H  
ATOM   7220 1HE  LYS A 470      -7.698  44.896  31.126  1.00  0.080          H  
ATOM   7221 2HE  LYS A 470      -8.947  46.104  30.769  1.00  0.080          H  
ATOM   7222 1HZ  LYS A 470      -9.469  43.976  29.801  1.00  0.080          H  
ATOM   7223 2HZ  LYS A 470      -9.224  45.090  28.607  1.00  0.080          H  
ATOM   7224 3HZ  LYS A 470      -8.061  43.964  28.939  1.00  0.080          H  
ATOM   7225  N   LEU A 471      -3.295  51.127  30.782  1.00  0.020          N  
ATOM   7226  CA  LEU A 471      -2.212  51.900  30.179  1.00  0.040          C  
ATOM   7227  C   LEU A 471      -1.106  52.132  31.198  1.00  0.030          C  
ATOM   7228  O   LEU A 471      -1.366  52.112  32.406  1.00  0.030          O  
ATOM   7229  CB  LEU A 471      -2.746  53.252  29.696  1.00  0.050          C  
ATOM   7230  CG  LEU A 471      -3.960  53.213  28.732  1.00  0.050          C  
ATOM   7231  CD1 LEU A 471      -4.467  54.615  28.519  1.00  0.050          C  
ATOM   7232  CD2 LEU A 471      -3.579  52.634  27.434  1.00  0.050          C  
ATOM   7233  H   LEU A 471      -3.751  51.497  31.599  1.00  0.020          H  
ATOM   7234  HA  LEU A 471      -1.784  51.344  29.344  1.00  0.050          H  
ATOM   7235 1HB  LEU A 471      -3.016  53.812  30.541  1.00  0.060          H  
ATOM   7236 2HB  LEU A 471      -1.931  53.774  29.187  1.00  0.060          H  
ATOM   7237  HG  LEU A 471      -4.742  52.610  29.168  1.00  0.060          H  
ATOM   7238 1HD1 LEU A 471      -5.328  54.596  27.855  1.00  0.060          H  
ATOM   7239 2HD1 LEU A 471      -4.757  55.052  29.466  1.00  0.060          H  
ATOM   7240 3HD1 LEU A 471      -3.691  55.207  28.076  1.00  0.060          H  
ATOM   7241 1HD2 LEU A 471      -4.442  52.618  26.773  1.00  0.060          H  
ATOM   7242 2HD2 LEU A 471      -2.809  53.252  27.012  1.00  0.060          H  
ATOM   7243 3HD2 LEU A 471      -3.217  51.616  27.567  1.00  0.060          H  
ATOM   7244  N   PHE A 472       0.117  52.366  30.719  1.00  0.020          N  
ATOM   7245  CA  PHE A 472       1.259  52.705  31.571  1.00  0.020          C  
ATOM   7246  C   PHE A 472       1.547  54.214  31.584  1.00  0.020          C  
ATOM   7247  O   PHE A 472       2.063  54.746  30.606  1.00  0.030          O  
ATOM   7248  CB  PHE A 472       2.524  52.007  31.100  1.00  0.030          C  
ATOM   7249  CG  PHE A 472       2.633  50.570  31.338  1.00  0.030          C  
ATOM   7250  CD1 PHE A 472       1.981  49.665  30.589  1.00  0.030          C  
ATOM   7251  CD2 PHE A 472       3.468  50.116  32.326  1.00  0.030          C  
ATOM   7252  CE1 PHE A 472       2.149  48.307  30.847  1.00  0.030          C  
ATOM   7253  CE2 PHE A 472       3.625  48.784  32.564  1.00  0.030          C  
ATOM   7254  CZ  PHE A 472       2.966  47.893  31.816  1.00  0.030          C  
ATOM   7255  H   PHE A 472       0.260  52.337  29.706  1.00  0.020          H  
ATOM   7256  HA  PHE A 472       1.047  52.336  32.562  1.00  0.020          H  
ATOM   7257 1HB  PHE A 472       2.636  52.168  30.038  1.00  0.030          H  
ATOM   7258 2HB  PHE A 472       3.347  52.471  31.598  1.00  0.030          H  
ATOM   7259  HD1 PHE A 472       1.315  50.014  29.792  1.00  0.030          H  
ATOM   7260  HD2 PHE A 472       4.008  50.846  32.932  1.00  0.030          H  
ATOM   7261  HE1 PHE A 472       1.619  47.563  30.265  1.00  0.030          H  
ATOM   7262  HE2 PHE A 472       4.275  48.432  33.357  1.00  0.030          H  
ATOM   7263  HZ  PHE A 472       3.088  46.842  32.000  1.00  0.030          H  
ATOM   7264  N   PRO A 473       1.187  54.949  32.628  1.00  0.030          N  
ATOM   7265  CA  PRO A 473       1.371  56.370  32.731  1.00  0.030          C  
ATOM   7266  C   PRO A 473       2.828  56.680  33.014  1.00  0.030          C  
ATOM   7267  O   PRO A 473       3.538  55.853  33.602  1.00  0.030          O  
ATOM   7268  CB  PRO A 473       0.479  56.726  33.915  1.00  0.040          C  
ATOM   7269  CG  PRO A 473       0.496  55.494  34.758  1.00  0.040          C  
ATOM   7270  CD  PRO A 473       0.605  54.345  33.812  1.00  0.040          C  
ATOM   7271  HA  PRO A 473       1.032  56.862  31.807  1.00  0.040          H  
ATOM   7272 1HB  PRO A 473       0.879  57.611  34.418  1.00  0.050          H  
ATOM   7273 2HB  PRO A 473      -0.515  56.985  33.594  1.00  0.050          H  
ATOM   7274 1HG  PRO A 473       1.322  55.522  35.487  1.00  0.050          H  
ATOM   7275 2HG  PRO A 473      -0.446  55.419  35.315  1.00  0.050          H  
ATOM   7276 1HD  PRO A 473       1.300  53.640  34.256  1.00  0.050          H  
ATOM   7277 2HD  PRO A 473      -0.378  53.919  33.616  1.00  0.050          H  
ATOM   7278  N   ALA A 474       3.234  57.884  32.670  1.00  0.030          N  
ATOM   7279  CA  ALA A 474       4.536  58.409  33.042  1.00  0.030          C  
ATOM   7280  C   ALA A 474       4.438  59.914  33.109  1.00  0.030          C  
ATOM   7281  O   ALA A 474       3.617  60.517  32.414  1.00  0.030          O  
ATOM   7282  CB  ALA A 474       5.592  57.962  32.055  1.00  0.040          C  
ATOM   7283  H   ALA A 474       2.604  58.453  32.095  1.00  0.040          H  
ATOM   7284  HA  ALA A 474       4.790  58.052  34.037  1.00  0.040          H  
ATOM   7285 1HB  ALA A 474       6.562  58.369  32.354  1.00  0.050          H  
ATOM   7286 2HB  ALA A 474       5.644  56.874  32.039  1.00  0.050          H  
ATOM   7287 3HB  ALA A 474       5.327  58.324  31.079  1.00  0.050          H  
ATOM   7288  N   LYS A 475       5.256  60.529  33.942  1.00  0.040          N  
ATOM   7289  CA  LYS A 475       5.184  61.974  34.052  1.00  0.040          C  
ATOM   7290  C   LYS A 475       6.115  62.622  33.049  1.00  0.030          C  
ATOM   7291  O   LYS A 475       7.105  62.032  32.603  1.00  0.040          O  
ATOM   7292  CB  LYS A 475       5.482  62.421  35.488  1.00  0.060          C  
ATOM   7293  CG  LYS A 475       4.559  61.778  36.572  1.00  0.060          C  
ATOM   7294  CD  LYS A 475       3.071  62.228  36.524  1.00  0.060          C  
ATOM   7295  CE  LYS A 475       2.874  63.648  37.072  1.00  0.060          C  
ATOM   7296  NZ  LYS A 475       1.426  64.031  37.163  1.00  0.060          N  
ATOM   7297  H   LYS A 475       5.941  59.983  34.488  1.00  0.050          H  
ATOM   7298  HA  LYS A 475       4.176  62.295  33.801  1.00  0.050          H  
ATOM   7299 1HB  LYS A 475       6.491  62.167  35.750  1.00  0.070          H  
ATOM   7300 2HB  LYS A 475       5.408  63.503  35.552  1.00  0.070          H  
ATOM   7301 1HG  LYS A 475       4.587  60.705  36.433  1.00  0.070          H  
ATOM   7302 2HG  LYS A 475       4.962  61.994  37.562  1.00  0.070          H  
ATOM   7303 1HD  LYS A 475       2.683  62.183  35.509  1.00  0.070          H  
ATOM   7304 2HD  LYS A 475       2.483  61.542  37.136  1.00  0.070          H  
ATOM   7305 1HE  LYS A 475       3.314  63.703  38.065  1.00  0.070          H  
ATOM   7306 2HE  LYS A 475       3.375  64.360  36.421  1.00  0.070          H  
ATOM   7307 1HZ  LYS A 475       1.346  64.970  37.525  1.00  0.070          H  
ATOM   7308 2HZ  LYS A 475       0.975  64.020  36.237  1.00  0.070          H  
ATOM   7309 3HZ  LYS A 475       0.936  63.400  37.767  1.00  0.070          H  
ATOM   7310  N   LYS A 476       5.780  63.829  32.637  1.00  0.050          N  
ATOM   7311  CA  LYS A 476       6.674  64.507  31.730  1.00  0.050          C  
ATOM   7312  C   LYS A 476       8.004  64.687  32.455  1.00  0.130          C  
ATOM   7313  O   LYS A 476       8.030  65.105  33.614  1.00  0.200          O  
ATOM   7314  CB  LYS A 476       6.081  65.848  31.276  1.00  0.070          C  
ATOM   7315  CG  LYS A 476       6.897  66.574  30.192  1.00  0.070          C  
ATOM   7316  CD  LYS A 476       6.210  67.860  29.680  1.00  0.070          C  
ATOM   7317  CE  LYS A 476       6.355  69.069  30.644  1.00  0.070          C  
ATOM   7318  NZ  LYS A 476       7.780  69.611  30.723  1.00  0.070          N  
ATOM   7319  H   LYS A 476       4.954  64.289  32.994  1.00  0.060          H  
ATOM   7320  HA  LYS A 476       6.850  63.878  30.853  1.00  0.060          H  
ATOM   7321 1HB  LYS A 476       5.075  65.694  30.885  1.00  0.080          H  
ATOM   7322 2HB  LYS A 476       6.000  66.505  32.137  1.00  0.080          H  
ATOM   7323 1HG  LYS A 476       7.853  66.840  30.589  1.00  0.080          H  
ATOM   7324 2HG  LYS A 476       7.062  65.898  29.351  1.00  0.080          H  
ATOM   7325 1HD  LYS A 476       6.632  68.129  28.711  1.00  0.080          H  
ATOM   7326 2HD  LYS A 476       5.146  67.669  29.546  1.00  0.080          H  
ATOM   7327 1HE  LYS A 476       5.700  69.861  30.283  1.00  0.080          H  
ATOM   7328 2HE  LYS A 476       6.033  68.782  31.642  1.00  0.080          H  
ATOM   7329 1HZ  LYS A 476       7.800  70.398  31.345  1.00  0.080          H  
ATOM   7330 2HZ  LYS A 476       8.444  68.899  31.093  1.00  0.080          H  
ATOM   7331 3HZ  LYS A 476       8.090  69.898  29.813  1.00  0.080          H  
ATOM   7332  N   ASP A 477       9.090  64.356  31.766  1.00  0.190          N  
ATOM   7333  CA  ASP A 477      10.476  64.466  32.213  1.00  0.310          C  
ATOM   7334  C   ASP A 477      10.866  63.471  33.332  1.00  0.260          C  
ATOM   7335  O   ASP A 477      11.933  63.601  33.937  1.00  0.360          O  
ATOM   7336  CB  ASP A 477      10.736  65.903  32.701  1.00  0.390          C  
ATOM   7337  CG  ASP A 477      10.318  66.992  31.644  1.00  0.390          C  
ATOM   7338  OD1 ASP A 477      10.612  66.873  30.465  1.00  0.390          O  
ATOM   7339  OD2 ASP A 477       9.654  67.936  32.043  1.00  0.390          O  
ATOM   7340  H   ASP A 477       8.939  63.971  30.834  1.00  0.230          H  
ATOM   7341  HA  ASP A 477      11.106  64.271  31.351  1.00  0.370          H  
ATOM   7342 1HB  ASP A 477      10.217  66.089  33.638  1.00  0.460          H  
ATOM   7343 2HB  ASP A 477      11.800  66.018  32.905  1.00  0.460          H  
ATOM   7344  N   GLU A 478      10.023  62.472  33.596  1.00  0.130          N  
ATOM   7345  CA  GLU A 478      10.331  61.427  34.574  1.00  0.070          C  
ATOM   7346  C   GLU A 478      11.470  60.554  34.064  1.00  0.070          C  
ATOM   7347  O   GLU A 478      11.484  60.193  32.880  1.00  0.130          O  
ATOM   7348  CB  GLU A 478       9.103  60.548  34.825  1.00  0.120          C  
ATOM   7349  CG  GLU A 478       9.217  59.571  35.999  1.00  0.120          C  
ATOM   7350  CD  GLU A 478       7.956  58.780  36.214  1.00  0.120          C  
ATOM   7351  OE1 GLU A 478       7.150  58.714  35.319  1.00  0.120          O  
ATOM   7352  OE2 GLU A 478       7.776  58.251  37.282  1.00  0.120          O  
ATOM   7353  H   GLU A 478       9.125  62.425  33.101  1.00  0.160          H  
ATOM   7354  HA  GLU A 478      10.639  61.896  35.508  1.00  0.080          H  
ATOM   7355 1HB  GLU A 478       8.262  61.177  34.997  1.00  0.150          H  
ATOM   7356 2HB  GLU A 478       8.889  59.970  33.924  1.00  0.150          H  
ATOM   7357 1HG  GLU A 478      10.034  58.869  35.813  1.00  0.150          H  
ATOM   7358 2HG  GLU A 478       9.454  60.129  36.904  1.00  0.150          H  
ATOM   7359  N   VAL A 479      12.417  60.176  34.935  1.00  0.020          N  
ATOM   7360  CA  VAL A 479      13.470  59.274  34.459  1.00  0.020          C  
ATOM   7361  C   VAL A 479      13.081  57.843  34.830  1.00  0.030          C  
ATOM   7362  O   VAL A 479      13.007  57.450  36.011  1.00  0.040          O  
ATOM   7363  CB  VAL A 479      14.849  59.607  35.034  1.00  0.030          C  
ATOM   7364  CG1 VAL A 479      15.895  58.634  34.449  1.00  0.030          C  
ATOM   7365  CG2 VAL A 479      15.212  61.027  34.721  1.00  0.030          C  
ATOM   7366  H   VAL A 479      12.391  60.509  35.893  1.00  0.020          H  
ATOM   7367  HA  VAL A 479      13.535  59.335  33.376  1.00  0.020          H  
ATOM   7368  HB  VAL A 479      14.822  59.464  36.111  1.00  0.030          H  
ATOM   7369 1HG1 VAL A 479      16.870  58.853  34.878  1.00  0.030          H  
ATOM   7370 2HG1 VAL A 479      15.636  57.612  34.658  1.00  0.030          H  
ATOM   7371 3HG1 VAL A 479      15.931  58.764  33.366  1.00  0.030          H  
ATOM   7372 1HG2 VAL A 479      16.190  61.254  35.143  1.00  0.030          H  
ATOM   7373 2HG2 VAL A 479      15.240  61.148  33.647  1.00  0.030          H  
ATOM   7374 3HG2 VAL A 479      14.468  61.703  35.145  1.00  0.030          H  
ATOM   7375  N   LEU A 480      12.840  57.068  33.788  1.00  0.040          N  
ATOM   7376  CA  LEU A 480      12.347  55.717  33.913  1.00  0.060          C  
ATOM   7377  C   LEU A 480      13.244  54.645  33.314  1.00  0.010          C  
ATOM   7378  O   LEU A 480      13.741  54.773  32.187  1.00  0.020          O  
ATOM   7379  CB  LEU A 480      10.967  55.668  33.241  1.00  0.080          C  
ATOM   7380  CG  LEU A 480      10.280  54.303  33.087  1.00  0.080          C  
ATOM   7381  CD1 LEU A 480       9.869  53.700  34.399  1.00  0.080          C  
ATOM   7382  CD2 LEU A 480       9.117  54.483  32.239  1.00  0.080          C  
ATOM   7383  H   LEU A 480      12.977  57.461  32.849  1.00  0.050          H  
ATOM   7384  HA  LEU A 480      12.230  55.506  34.971  1.00  0.070          H  
ATOM   7385 1HB  LEU A 480      10.294  56.309  33.814  1.00  0.090          H  
ATOM   7386 2HB  LEU A 480      11.070  56.102  32.241  1.00  0.090          H  
ATOM   7387  HG  LEU A 480      10.962  53.619  32.618  1.00  0.090          H  
ATOM   7388 1HD1 LEU A 480       9.405  52.748  34.197  1.00  0.090          H  
ATOM   7389 2HD1 LEU A 480      10.720  53.544  35.003  1.00  0.090          H  
ATOM   7390 3HD1 LEU A 480       9.168  54.356  34.911  1.00  0.090          H  
ATOM   7391 1HD2 LEU A 480       8.675  53.527  32.099  1.00  0.090          H  
ATOM   7392 2HD2 LEU A 480       8.406  55.169  32.701  1.00  0.090          H  
ATOM   7393 3HD2 LEU A 480       9.439  54.877  31.301  1.00  0.090          H  
ATOM   7394  N   GLU A 481      13.445  53.577  34.077  1.00  0.020          N  
ATOM   7395  CA  GLU A 481      14.172  52.431  33.561  1.00  0.010          C  
ATOM   7396  C   GLU A 481      13.144  51.352  33.206  1.00  0.030          C  
ATOM   7397  O   GLU A 481      12.288  51.006  34.025  1.00  0.050          O  
ATOM   7398  CB  GLU A 481      15.240  51.938  34.554  1.00  0.020          C  
ATOM   7399  CG  GLU A 481      16.112  50.750  34.052  1.00  0.020          C  
ATOM   7400  CD  GLU A 481      17.295  50.434  34.959  1.00  0.020          C  
ATOM   7401  OE1 GLU A 481      18.340  51.008  34.748  1.00  0.020          O  
ATOM   7402  OE2 GLU A 481      17.158  49.660  35.880  1.00  0.020          O  
ATOM   7403  H   GLU A 481      13.041  53.569  35.022  1.00  0.020          H  
ATOM   7404  HA  GLU A 481      14.684  52.720  32.651  1.00  0.010          H  
ATOM   7405 1HB  GLU A 481      15.912  52.756  34.784  1.00  0.020          H  
ATOM   7406 2HB  GLU A 481      14.759  51.635  35.486  1.00  0.020          H  
ATOM   7407 1HG  GLU A 481      15.484  49.863  33.973  1.00  0.020          H  
ATOM   7408 2HG  GLU A 481      16.480  50.984  33.052  1.00  0.020          H  
ATOM   7409  N   ILE A 482      13.181  50.888  31.962  1.00  0.030          N  
ATOM   7410  CA  ILE A 482      12.252  49.864  31.488  1.00  0.080          C  
ATOM   7411  C   ILE A 482      13.007  48.589  31.235  1.00  0.050          C  
ATOM   7412  O   ILE A 482      13.986  48.554  30.492  1.00  0.080          O  
ATOM   7413  CB  ILE A 482      11.469  50.263  30.200  1.00  0.090          C  
ATOM   7414  CG1 ILE A 482      10.610  51.515  30.483  1.00  0.090          C  
ATOM   7415  CG2 ILE A 482      10.591  49.050  29.683  1.00  0.090          C  
ATOM   7416  CD1 ILE A 482       9.937  52.138  29.265  1.00  0.090          C  
ATOM   7417  H   ILE A 482      13.927  51.237  31.358  1.00  0.040          H  
ATOM   7418  HA  ILE A 482      11.520  49.665  32.269  1.00  0.100          H  
ATOM   7419  HB  ILE A 482      12.172  50.534  29.432  1.00  0.110          H  
ATOM   7420 1HG1 ILE A 482       9.847  51.259  31.218  1.00  0.110          H  
ATOM   7421 2HG1 ILE A 482      11.260  52.263  30.907  1.00  0.110          H  
ATOM   7422 1HG2 ILE A 482      10.062  49.323  28.777  1.00  0.110          H  
ATOM   7423 2HG2 ILE A 482      11.225  48.192  29.460  1.00  0.110          H  
ATOM   7424 3HG2 ILE A 482       9.868  48.770  30.454  1.00  0.110          H  
ATOM   7425 1HD1 ILE A 482       9.381  53.015  29.580  1.00  0.110          H  
ATOM   7426 2HD1 ILE A 482      10.695  52.433  28.538  1.00  0.110          H  
ATOM   7427 3HD1 ILE A 482       9.247  51.439  28.805  1.00  0.110          H  
ATOM   7428  N   VAL A 483      12.566  47.533  31.866  1.00  0.020          N  
ATOM   7429  CA  VAL A 483      13.255  46.277  31.725  1.00  0.010          C  
ATOM   7430  C   VAL A 483      12.326  45.271  31.118  1.00  0.010          C  
ATOM   7431  O   VAL A 483      11.192  45.134  31.553  1.00  0.010          O  
ATOM   7432  CB  VAL A 483      13.704  45.780  33.091  1.00  0.020          C  
ATOM   7433  CG1 VAL A 483      14.462  44.431  32.972  1.00  0.020          C  
ATOM   7434  CG2 VAL A 483      14.518  46.872  33.787  1.00  0.020          C  
ATOM   7435  H   VAL A 483      11.745  47.624  32.476  1.00  0.020          H  
ATOM   7436  HA  VAL A 483      14.114  46.402  31.077  1.00  0.010          H  
ATOM   7437  HB  VAL A 483      12.843  45.587  33.648  1.00  0.020          H  
ATOM   7438 1HG1 VAL A 483      14.722  44.086  33.956  1.00  0.020          H  
ATOM   7439 2HG1 VAL A 483      13.836  43.677  32.498  1.00  0.020          H  
ATOM   7440 3HG1 VAL A 483      15.370  44.570  32.380  1.00  0.020          H  
ATOM   7441 1HG2 VAL A 483      14.779  46.537  34.764  1.00  0.020          H  
ATOM   7442 2HG2 VAL A 483      15.417  47.088  33.214  1.00  0.020          H  
ATOM   7443 3HG2 VAL A 483      13.922  47.780  33.881  1.00  0.020          H  
ATOM   7444  N   ILE A 484      12.780  44.587  30.100  1.00  0.020          N  
ATOM   7445  CA  ILE A 484      11.952  43.559  29.512  1.00  0.010          C  
ATOM   7446  C   ILE A 484      12.545  42.239  29.968  1.00  0.010          C  
ATOM   7447  O   ILE A 484      13.751  42.005  29.828  1.00  0.010          O  
ATOM   7448  CB  ILE A 484      11.875  43.701  27.992  1.00  0.010          C  
ATOM   7449  CG1 ILE A 484      11.298  45.120  27.664  1.00  0.010          C  
ATOM   7450  CG2 ILE A 484      10.933  42.598  27.449  1.00  0.010          C  
ATOM   7451  CD1 ILE A 484      11.392  45.539  26.238  1.00  0.010          C  
ATOM   7452  H   ILE A 484      13.729  44.786  29.769  1.00  0.010          H  
ATOM   7453  HA  ILE A 484      10.941  43.626  29.906  1.00  0.010          H  
ATOM   7454  HB  ILE A 484      12.864  43.618  27.550  1.00  0.010          H  
ATOM   7455 1HG1 ILE A 484      10.261  45.136  27.951  1.00  0.010          H  
ATOM   7456 2HG1 ILE A 484      11.832  45.864  28.252  1.00  0.010          H  
ATOM   7457 1HG2 ILE A 484      10.843  42.688  26.387  1.00  0.010          H  
ATOM   7458 2HG2 ILE A 484      11.331  41.613  27.686  1.00  0.010          H  
ATOM   7459 3HG2 ILE A 484       9.943  42.704  27.905  1.00  0.010          H  
ATOM   7460 1HD1 ILE A 484      10.962  46.532  26.129  1.00  0.010          H  
ATOM   7461 2HD1 ILE A 484      12.439  45.558  25.925  1.00  0.010          H  
ATOM   7462 3HD1 ILE A 484      10.850  44.853  25.636  1.00  0.010          H  
ATOM   7463  N   GLN A 485      11.723  41.415  30.619  1.00  0.010          N  
ATOM   7464  CA  GLN A 485      12.235  40.172  31.208  1.00  0.010          C  
ATOM   7465  C   GLN A 485      11.583  38.953  30.580  1.00  0.010          C  
ATOM   7466  O   GLN A 485      10.395  38.711  30.742  1.00  0.010          O  
ATOM   7467  CB  GLN A 485      12.008  40.162  32.726  1.00  0.010          C  
ATOM   7468  CG  GLN A 485      12.473  38.889  33.448  1.00  0.010          C  
ATOM   7469  CD  GLN A 485      13.995  38.802  33.544  1.00  0.010          C  
ATOM   7470  OE1 GLN A 485      14.570  39.647  34.258  1.00  0.010          O  
ATOM   7471  NE2 GLN A 485      14.626  37.847  32.863  1.00  0.010          N  
ATOM   7472  H   GLN A 485      10.723  41.648  30.656  1.00  0.010          H  
ATOM   7473  HA  GLN A 485      13.306  40.105  31.016  1.00  0.010          H  
ATOM   7474 1HB  GLN A 485      12.556  40.996  33.162  1.00  0.010          H  
ATOM   7475 2HB  GLN A 485      10.982  40.325  32.943  1.00  0.010          H  
ATOM   7476 1HG  GLN A 485      12.068  38.900  34.461  1.00  0.010          H  
ATOM   7477 2HG  GLN A 485      12.112  38.003  32.919  1.00  0.010          H  
ATOM   7478 1HE2 GLN A 485      15.650  37.761  32.885  1.00  0.010          H  
ATOM   7479 2HE2 GLN A 485      14.102  37.199  32.293  1.00  0.010          H  
ATOM   7480  N   ASN A 486      12.362  38.170  29.881  1.00  0.010          N  
ATOM   7481  CA  ASN A 486      11.877  37.008  29.161  1.00  0.010          C  
ATOM   7482  C   ASN A 486      11.706  35.851  30.128  1.00  0.010          C  
ATOM   7483  O   ASN A 486      12.626  35.597  30.901  1.00  0.010          O  
ATOM   7484  CB  ASN A 486      12.869  36.664  28.079  1.00  0.010          C  
ATOM   7485  CG  ASN A 486      12.382  35.729  27.077  1.00  0.010          C  
ATOM   7486  OD1 ASN A 486      11.545  34.861  27.308  1.00  0.010          O  
ATOM   7487  ND2 ASN A 486      12.904  35.905  25.916  1.00  0.010          N  
ATOM   7488  H   ASN A 486      13.363  38.373  29.836  1.00  0.010          H  
ATOM   7489  HA  ASN A 486      10.905  37.226  28.724  1.00  0.010          H  
ATOM   7490 1HB  ASN A 486      13.170  37.563  27.593  1.00  0.020          H  
ATOM   7491 2HB  ASN A 486      13.762  36.238  28.537  1.00  0.020          H  
ATOM   7492 1HD2 ASN A 486      12.649  35.341  25.123  1.00  0.020          H  
ATOM   7493 2HD2 ASN A 486      13.577  36.627  25.782  1.00  0.020          H  
ATOM   7494  N   THR A 487      10.541  35.193  30.170  1.00  0.010          N  
ATOM   7495  CA  THR A 487      10.414  34.036  31.062  1.00  0.020          C  
ATOM   7496  C   THR A 487       9.990  32.800  30.258  1.00  0.020          C  
ATOM   7497  O   THR A 487       9.466  32.919  29.149  1.00  0.030          O  
ATOM   7498  CB  THR A 487       9.369  34.277  32.162  1.00  0.020          C  
ATOM   7499  OG1 THR A 487       8.082  34.348  31.572  1.00  0.020          O  
ATOM   7500  CG2 THR A 487       9.642  35.605  32.885  1.00  0.020          C  
ATOM   7501  H   THR A 487       9.737  35.473  29.592  1.00  0.010          H  
ATOM   7502  HA  THR A 487      11.376  33.826  31.522  1.00  0.020          H  
ATOM   7503  HB  THR A 487       9.398  33.468  32.863  1.00  0.030          H  
ATOM   7504  HG1 THR A 487       7.818  33.464  31.284  1.00  0.030          H  
ATOM   7505 1HG2 THR A 487       8.885  35.755  33.655  1.00  0.030          H  
ATOM   7506 2HG2 THR A 487      10.611  35.578  33.343  1.00  0.030          H  
ATOM   7507 3HG2 THR A 487       9.598  36.429  32.174  1.00  0.030          H  
ATOM   7508  N   GLY A 488      10.153  31.611  30.838  1.00  0.020          N  
ATOM   7509  CA  GLY A 488       9.715  30.386  30.138  1.00  0.020          C  
ATOM   7510  C   GLY A 488       8.193  30.333  29.975  1.00  0.020          C  
ATOM   7511  O   GLY A 488       7.455  30.609  30.925  1.00  0.020          O  
ATOM   7512  H   GLY A 488      10.606  31.607  31.763  1.00  0.020          H  
ATOM   7513 1HA  GLY A 488      10.188  30.332  29.158  1.00  0.020          H  
ATOM   7514 2HA  GLY A 488      10.043  29.508  30.690  1.00  0.020          H  
ATOM   7515  N   SER A 489       7.722  29.872  28.812  1.00  0.020          N  
ATOM   7516  CA  SER A 489       6.290  29.717  28.512  1.00  0.030          C  
ATOM   7517  C   SER A 489       5.509  28.735  29.390  1.00  0.040          C  
ATOM   7518  O   SER A 489       6.024  27.693  29.811  1.00  0.040          O  
ATOM   7519  CB  SER A 489       6.104  29.329  27.073  1.00  0.040          C  
ATOM   7520  OG  SER A 489       4.759  29.029  26.822  1.00  0.040          O  
ATOM   7521  H   SER A 489       8.386  29.705  28.043  1.00  0.020          H  
ATOM   7522  HA  SER A 489       5.830  30.696  28.643  1.00  0.040          H  
ATOM   7523 1HB  SER A 489       6.421  30.154  26.434  1.00  0.050          H  
ATOM   7524 2HB  SER A 489       6.729  28.479  26.833  1.00  0.050          H  
ATOM   7525  HG  SER A 489       4.648  29.142  25.851  1.00  0.050          H  
ATOM   7526  N   HIS A 490       4.237  29.064  29.659  1.00  0.050          N  
ATOM   7527  CA  HIS A 490       3.325  28.208  30.420  1.00  0.070          C  
ATOM   7528  C   HIS A 490       2.341  27.494  29.499  1.00  0.060          C  
ATOM   7529  O   HIS A 490       1.351  26.915  29.951  1.00  0.070          O  
ATOM   7530  CB  HIS A 490       2.512  29.040  31.408  1.00  0.090          C  
ATOM   7531  CG  HIS A 490       3.290  29.676  32.496  1.00  0.090          C  
ATOM   7532  ND1 HIS A 490       3.554  29.037  33.689  1.00  0.090          N  
ATOM   7533  CD2 HIS A 490       3.884  30.885  32.575  1.00  0.090          C  
ATOM   7534  CE1 HIS A 490       4.262  29.833  34.459  1.00  0.090          C  
ATOM   7535  NE2 HIS A 490       4.478  30.958  33.807  1.00  0.090          N  
ATOM   7536  H   HIS A 490       3.848  29.941  29.295  1.00  0.060          H  
ATOM   7537  HA  HIS A 490       3.883  27.451  30.961  1.00  0.080          H  
ATOM   7538 1HB  HIS A 490       2.008  29.811  30.855  1.00  0.110          H  
ATOM   7539 2HB  HIS A 490       1.747  28.416  31.863  1.00  0.110          H  
ATOM   7540  HD1 HIS A 490       3.108  28.203  34.019  1.00  0.110          H  
ATOM   7541  HD2 HIS A 490       3.954  31.724  31.879  1.00  0.110          H  
ATOM   7542  HE1 HIS A 490       4.577  29.508  35.452  1.00  0.110          H  
ATOM   7543  N   TYR A 491       2.599  27.560  28.202  1.00  0.040          N  
ATOM   7544  CA  TYR A 491       1.727  26.951  27.217  1.00  0.060          C  
ATOM   7545  C   TYR A 491       2.019  25.491  26.979  1.00  0.050          C  
ATOM   7546  O   TYR A 491       3.138  25.117  26.621  1.00  0.050          O  
ATOM   7547  CB  TYR A 491       1.823  27.724  25.907  1.00  0.080          C  
ATOM   7548  CG  TYR A 491       1.074  27.119  24.738  1.00  0.080          C  
ATOM   7549  CD1 TYR A 491      -0.268  26.821  24.839  1.00  0.080          C  
ATOM   7550  CD2 TYR A 491       1.739  26.900  23.542  1.00  0.080          C  
ATOM   7551  CE1 TYR A 491      -0.948  26.299  23.760  1.00  0.080          C  
ATOM   7552  CE2 TYR A 491       1.067  26.376  22.463  1.00  0.080          C  
ATOM   7553  CZ  TYR A 491      -0.276  26.076  22.570  1.00  0.080          C  
ATOM   7554  OH  TYR A 491      -0.958  25.564  21.492  1.00  0.080          O  
ATOM   7555  H   TYR A 491       3.436  28.054  27.892  1.00  0.050          H  
ATOM   7556  HA  TYR A 491       0.704  27.022  27.587  1.00  0.070          H  
ATOM   7557 1HB  TYR A 491       1.462  28.719  26.072  1.00  0.090          H  
ATOM   7558 2HB  TYR A 491       2.864  27.806  25.622  1.00  0.090          H  
ATOM   7559  HD1 TYR A 491      -0.789  27.001  25.767  1.00  0.090          H  
ATOM   7560  HD2 TYR A 491       2.783  27.146  23.451  1.00  0.090          H  
ATOM   7561  HE1 TYR A 491      -2.007  26.066  23.841  1.00  0.090          H  
ATOM   7562  HE2 TYR A 491       1.592  26.207  21.525  1.00  0.090          H  
ATOM   7563  HH  TYR A 491      -0.345  25.418  20.769  1.00  0.090          H  
ATOM   7564  N   SER A 492       1.001  24.652  27.148  1.00  0.040          N  
ATOM   7565  CA  SER A 492       1.185  23.239  26.910  1.00  0.030          C  
ATOM   7566  C   SER A 492       1.659  23.093  25.480  1.00  0.030          C  
ATOM   7567  O   SER A 492       1.084  23.681  24.572  1.00  0.030          O  
ATOM   7568  CB  SER A 492      -0.123  22.491  27.095  1.00  0.050          C  
ATOM   7569  OG  SER A 492      -0.585  22.582  28.417  1.00  0.050          O  
ATOM   7570  H   SER A 492       0.104  24.993  27.464  1.00  0.050          H  
ATOM   7571  HA  SER A 492       1.942  22.849  27.592  1.00  0.040          H  
ATOM   7572 1HB  SER A 492      -0.872  22.902  26.417  1.00  0.060          H  
ATOM   7573 2HB  SER A 492       0.018  21.445  26.828  1.00  0.060          H  
ATOM   7574  HG  SER A 492      -1.398  22.069  28.449  1.00  0.060          H  
ATOM   7575  N   GLY A 493       2.675  22.272  25.268  1.00  0.030          N  
ATOM   7576  CA  GLY A 493       3.240  22.072  23.936  1.00  0.040          C  
ATOM   7577  C   GLY A 493       4.477  22.953  23.708  1.00  0.040          C  
ATOM   7578  O   GLY A 493       5.260  22.708  22.789  1.00  0.050          O  
ATOM   7579  H   GLY A 493       3.079  21.785  26.053  1.00  0.040          H  
ATOM   7580 1HA  GLY A 493       3.510  21.024  23.810  1.00  0.050          H  
ATOM   7581 2HA  GLY A 493       2.487  22.302  23.184  1.00  0.050          H  
ATOM   7582  N   ALA A 494       4.675  23.959  24.567  1.00  0.040          N  
ATOM   7583  CA  ALA A 494       5.821  24.855  24.501  1.00  0.040          C  
ATOM   7584  C   ALA A 494       6.328  25.122  25.903  1.00  0.040          C  
ATOM   7585  O   ALA A 494       6.987  26.130  26.149  1.00  0.040          O  
ATOM   7586  CB  ALA A 494       5.454  26.170  23.846  1.00  0.060          C  
ATOM   7587  H   ALA A 494       3.990  24.155  25.300  1.00  0.050          H  
ATOM   7588  HA  ALA A 494       6.612  24.368  23.932  1.00  0.050          H  
ATOM   7589 1HB  ALA A 494       6.328  26.818  23.809  1.00  0.070          H  
ATOM   7590 2HB  ALA A 494       5.090  25.987  22.838  1.00  0.070          H  
ATOM   7591 3HB  ALA A 494       4.680  26.641  24.443  1.00  0.070          H  
ATOM   7592  N   SER A 495       5.978  24.244  26.827  1.00  0.040          N  
ATOM   7593  CA  SER A 495       6.294  24.456  28.228  1.00  0.050          C  
ATOM   7594  C   SER A 495       7.770  24.697  28.474  1.00  0.040          C  
ATOM   7595  O   SER A 495       8.622  23.900  28.073  1.00  0.040          O  
ATOM   7596  CB  SER A 495       5.830  23.254  29.025  1.00  0.070          C  
ATOM   7597  OG  SER A 495       6.214  23.346  30.368  1.00  0.070          O  
ATOM   7598  H   SER A 495       5.466  23.424  26.545  1.00  0.050          H  
ATOM   7599  HA  SER A 495       5.740  25.335  28.569  1.00  0.060          H  
ATOM   7600 1HB  SER A 495       4.743  23.185  28.960  1.00  0.080          H  
ATOM   7601 2HB  SER A 495       6.242  22.348  28.586  1.00  0.080          H  
ATOM   7602  HG  SER A 495       5.879  22.553  30.791  1.00  0.080          H  
ATOM   7603  N   GLY A 496       8.060  25.825  29.123  1.00  0.040          N  
ATOM   7604  CA  GLY A 496       9.397  26.252  29.500  1.00  0.030          C  
ATOM   7605  C   GLY A 496      10.179  26.943  28.387  1.00  0.030          C  
ATOM   7606  O   GLY A 496      11.285  27.437  28.608  1.00  0.020          O  
ATOM   7607  H   GLY A 496       7.283  26.431  29.386  1.00  0.050          H  
ATOM   7608 1HA  GLY A 496       9.319  26.920  30.358  1.00  0.040          H  
ATOM   7609 2HA  GLY A 496       9.950  25.378  29.837  1.00  0.040          H  
ATOM   7610  N   ILE A 497       9.609  27.031  27.191  1.00  0.030          N  
ATOM   7611  CA  ILE A 497      10.334  27.601  26.060  1.00  0.020          C  
ATOM   7612  C   ILE A 497      10.522  29.106  26.136  1.00  0.030          C  
ATOM   7613  O   ILE A 497       9.596  29.863  26.447  1.00  0.030          O  
ATOM   7614  CB  ILE A 497       9.670  27.181  24.722  1.00  0.030          C  
ATOM   7615  CG1 ILE A 497       9.698  25.574  24.572  1.00  0.030          C  
ATOM   7616  CG2 ILE A 497      10.323  27.887  23.508  1.00  0.030          C  
ATOM   7617  CD1 ILE A 497      11.074  24.905  24.561  1.00  0.030          C  
ATOM   7618  H   ILE A 497       8.669  26.645  27.041  1.00  0.040          H  
ATOM   7619  HA  ILE A 497      11.337  27.186  26.068  1.00  0.020          H  
ATOM   7620  HB  ILE A 497       8.620  27.467  24.756  1.00  0.040          H  
ATOM   7621 1HG1 ILE A 497       9.153  25.140  25.402  1.00  0.040          H  
ATOM   7622 2HG1 ILE A 497       9.185  25.313  23.646  1.00  0.040          H  
ATOM   7623 1HG2 ILE A 497       9.811  27.581  22.599  1.00  0.040          H  
ATOM   7624 2HG2 ILE A 497      10.240  28.968  23.607  1.00  0.040          H  
ATOM   7625 3HG2 ILE A 497      11.376  27.620  23.437  1.00  0.040          H  
ATOM   7626 1HD1 ILE A 497      10.943  23.829  24.457  1.00  0.040          H  
ATOM   7627 2HD1 ILE A 497      11.667  25.273  23.728  1.00  0.040          H  
ATOM   7628 3HD1 ILE A 497      11.600  25.099  25.489  1.00  0.040          H  
ATOM   7629  N   VAL A 498      11.764  29.521  25.878  1.00  0.030          N  
ATOM   7630  CA  VAL A 498      12.183  30.907  25.903  1.00  0.030          C  
ATOM   7631  C   VAL A 498      12.503  31.346  24.469  1.00  0.050          C  
ATOM   7632  O   VAL A 498      13.342  30.741  23.802  1.00  0.050          O  
ATOM   7633  CB  VAL A 498      13.456  31.013  26.753  1.00  0.040          C  
ATOM   7634  CG1 VAL A 498      13.915  32.444  26.842  1.00  0.040          C  
ATOM   7635  CG2 VAL A 498      13.214  30.385  28.121  1.00  0.040          C  
ATOM   7636  H   VAL A 498      12.473  28.815  25.663  1.00  0.040          H  
ATOM   7637  HA  VAL A 498      11.386  31.528  26.318  1.00  0.040          H  
ATOM   7638  HB  VAL A 498      14.235  30.469  26.250  1.00  0.050          H  
ATOM   7639 1HG1 VAL A 498      14.836  32.504  27.409  1.00  0.050          H  
ATOM   7640 2HG1 VAL A 498      14.078  32.860  25.861  1.00  0.050          H  
ATOM   7641 3HG1 VAL A 498      13.156  33.011  27.345  1.00  0.050          H  
ATOM   7642 1HG2 VAL A 498      14.118  30.414  28.697  1.00  0.050          H  
ATOM   7643 2HG2 VAL A 498      12.430  30.934  28.636  1.00  0.050          H  
ATOM   7644 3HG2 VAL A 498      12.913  29.347  28.006  1.00  0.050          H  
ATOM   7645  N   GLU A 499      11.837  32.387  23.996  1.00  0.050          N  
ATOM   7646  CA  GLU A 499      12.029  32.878  22.627  1.00  0.030          C  
ATOM   7647  C   GLU A 499      12.821  34.191  22.548  1.00  0.070          C  
ATOM   7648  O   GLU A 499      12.767  35.004  23.464  1.00  0.140          O  
ATOM   7649  CB  GLU A 499      10.666  33.087  21.968  1.00  0.050          C  
ATOM   7650  CG  GLU A 499       9.826  31.831  21.746  1.00  0.050          C  
ATOM   7651  CD  GLU A 499       8.479  32.125  21.058  1.00  0.050          C  
ATOM   7652  OE1 GLU A 499       8.101  33.287  20.966  1.00  0.050          O  
ATOM   7653  OE2 GLU A 499       7.843  31.197  20.630  1.00  0.050          O  
ATOM   7654  H   GLU A 499      11.159  32.828  24.606  1.00  0.060          H  
ATOM   7655  HA  GLU A 499      12.577  32.121  22.066  1.00  0.040          H  
ATOM   7656 1HB  GLU A 499      10.083  33.734  22.610  1.00  0.060          H  
ATOM   7657 2HB  GLU A 499      10.793  33.592  21.009  1.00  0.060          H  
ATOM   7658 1HG  GLU A 499      10.394  31.127  21.139  1.00  0.060          H  
ATOM   7659 2HG  GLU A 499       9.639  31.362  22.713  1.00  0.060          H  
ATOM   7660  N   THR A 500      13.522  34.414  21.427  1.00  0.040          N  
ATOM   7661  CA  THR A 500      14.192  35.700  21.169  1.00  0.040          C  
ATOM   7662  C   THR A 500      13.242  36.653  20.451  1.00  0.130          C  
ATOM   7663  O   THR A 500      12.768  36.364  19.341  1.00  0.340          O  
ATOM   7664  CB  THR A 500      15.484  35.537  20.317  1.00  0.060          C  
ATOM   7665  OG1 THR A 500      16.469  34.752  21.025  1.00  0.060          O  
ATOM   7666  CG2 THR A 500      16.065  36.894  19.948  1.00  0.060          C  
ATOM   7667  H   THR A 500      13.579  33.685  20.734  1.00  0.050          H  
ATOM   7668  HA  THR A 500      14.464  36.144  22.124  1.00  0.050          H  
ATOM   7669  HB  THR A 500      15.239  35.011  19.398  1.00  0.070          H  
ATOM   7670  HG1 THR A 500      17.209  34.525  20.380  1.00  0.070          H  
ATOM   7671 1HG2 THR A 500      16.953  36.736  19.352  1.00  0.070          H  
ATOM   7672 2HG2 THR A 500      15.340  37.443  19.374  1.00  0.070          H  
ATOM   7673 3HG2 THR A 500      16.320  37.462  20.820  1.00  0.070          H  
ATOM   7674  N   HIS A 501      12.991  37.801  21.080  1.00  0.060          N  
ATOM   7675  CA  HIS A 501      12.054  38.788  20.572  1.00  0.080          C  
ATOM   7676  C   HIS A 501      12.644  40.194  20.401  1.00  0.060          C  
ATOM   7677  O   HIS A 501      13.373  40.663  21.275  1.00  0.100          O  
ATOM   7678  CB  HIS A 501      10.905  38.939  21.550  1.00  0.100          C  
ATOM   7679  CG  HIS A 501       9.999  37.789  21.730  1.00  0.100          C  
ATOM   7680  ND1 HIS A 501       8.999  37.814  22.653  1.00  0.100          N  
ATOM   7681  CD2 HIS A 501       9.908  36.587  21.124  1.00  0.100          C  
ATOM   7682  CE1 HIS A 501       8.349  36.677  22.623  1.00  0.100          C  
ATOM   7683  NE2 HIS A 501       8.888  35.920  21.709  1.00  0.100          N  
ATOM   7684  H   HIS A 501      13.478  37.967  21.966  1.00  0.070          H  
ATOM   7685  HA  HIS A 501      11.662  38.406  19.643  1.00  0.100          H  
ATOM   7686 1HB  HIS A 501      11.356  39.085  22.513  1.00  0.120          H  
ATOM   7687 2HB  HIS A 501      10.341  39.829  21.325  1.00  0.120          H  
ATOM   7688  HD2 HIS A 501      10.520  36.193  20.330  1.00  0.120          H  
ATOM   7689  HE1 HIS A 501       7.512  36.415  23.251  1.00  0.120          H  
ATOM   7690  HE2 HIS A 501       8.607  34.953  21.456  1.00  0.120          H  
ATOM   7691  N   PRO A 502      12.383  40.881  19.287  1.00  0.030          N  
ATOM   7692  CA  PRO A 502      12.722  42.269  19.074  1.00  0.030          C  
ATOM   7693  C   PRO A 502      11.699  43.128  19.772  1.00  0.040          C  
ATOM   7694  O   PRO A 502      10.512  42.884  19.583  1.00  0.100          O  
ATOM   7695  CB  PRO A 502      12.593  42.400  17.553  1.00  0.040          C  
ATOM   7696  CG  PRO A 502      11.550  41.354  17.184  1.00  0.040          C  
ATOM   7697  CD  PRO A 502      11.717  40.241  18.170  1.00  0.040          C  
ATOM   7698  HA  PRO A 502      13.732  42.487  19.435  1.00  0.040          H  
ATOM   7699 1HB  PRO A 502      12.282  43.429  17.298  1.00  0.050          H  
ATOM   7700 2HB  PRO A 502      13.546  42.246  17.054  1.00  0.050          H  
ATOM   7701 1HG  PRO A 502      10.552  41.763  17.276  1.00  0.050          H  
ATOM   7702 2HG  PRO A 502      11.668  41.031  16.140  1.00  0.050          H  
ATOM   7703 1HD  PRO A 502      10.717  39.929  18.479  1.00  0.050          H  
ATOM   7704 2HD  PRO A 502      12.318  39.420  17.742  1.00  0.050          H  
ATOM   7705  N   PHE A 503      12.122  44.133  20.511  1.00  0.030          N  
ATOM   7706  CA  PHE A 503      11.187  45.070  21.113  1.00  0.010          C  
ATOM   7707  C   PHE A 503      11.461  46.468  20.656  1.00  0.010          C  
ATOM   7708  O   PHE A 503      12.612  46.900  20.537  1.00  0.010          O  
ATOM   7709  CB  PHE A 503      11.154  44.998  22.625  1.00  0.020          C  
ATOM   7710  CG  PHE A 503      10.477  43.790  23.152  1.00  0.020          C  
ATOM   7711  CD1 PHE A 503      11.125  42.600  23.294  1.00  0.020          C  
ATOM   7712  CD2 PHE A 503       9.150  43.880  23.554  1.00  0.020          C  
ATOM   7713  CE1 PHE A 503      10.481  41.526  23.829  1.00  0.020          C  
ATOM   7714  CE2 PHE A 503       8.504  42.804  24.080  1.00  0.020          C  
ATOM   7715  CZ  PHE A 503       9.181  41.621  24.220  1.00  0.020          C  
ATOM   7716  H   PHE A 503      13.122  44.258  20.658  1.00  0.040          H  
ATOM   7717  HA  PHE A 503      10.190  44.813  20.771  1.00  0.010          H  
ATOM   7718 1HB  PHE A 503      12.172  45.017  23.011  1.00  0.030          H  
ATOM   7719 2HB  PHE A 503      10.635  45.875  23.013  1.00  0.030          H  
ATOM   7720  HD1 PHE A 503      12.160  42.515  22.981  1.00  0.030          H  
ATOM   7721  HD2 PHE A 503       8.625  44.833  23.450  1.00  0.030          H  
ATOM   7722  HE1 PHE A 503      11.007  40.596  23.954  1.00  0.030          H  
ATOM   7723  HE2 PHE A 503       7.467  42.890  24.391  1.00  0.030          H  
ATOM   7724  HZ  PHE A 503       8.698  40.759  24.645  1.00  0.030          H  
ATOM   7725  N   HIS A 504      10.386  47.202  20.468  1.00  0.010          N  
ATOM   7726  CA  HIS A 504      10.467  48.550  19.972  1.00  0.020          C  
ATOM   7727  C   HIS A 504       9.661  49.570  20.734  1.00  0.040          C  
ATOM   7728  O   HIS A 504       8.537  49.311  21.173  1.00  0.060          O  
ATOM   7729  CB  HIS A 504       9.994  48.576  18.530  1.00  0.020          C  
ATOM   7730  CG  HIS A 504      10.014  49.909  17.945  1.00  0.020          C  
ATOM   7731  ND1 HIS A 504      11.122  50.472  17.450  1.00  0.020          N  
ATOM   7732  CD2 HIS A 504       9.055  50.796  17.810  1.00  0.020          C  
ATOM   7733  CE1 HIS A 504      10.833  51.670  17.001  1.00  0.020          C  
ATOM   7734  NE2 HIS A 504       9.581  51.892  17.182  1.00  0.020          N  
ATOM   7735  H   HIS A 504       9.470  46.767  20.604  1.00  0.010          H  
ATOM   7736  HA  HIS A 504      11.498  48.868  19.998  1.00  0.020          H  
ATOM   7737 1HB  HIS A 504      10.634  47.931  17.925  1.00  0.030          H  
ATOM   7738 2HB  HIS A 504       8.978  48.185  18.469  1.00  0.030          H  
ATOM   7739  HD1 HIS A 504      11.928  49.948  17.161  1.00  0.030          H  
ATOM   7740  HD2 HIS A 504       8.050  50.746  18.099  1.00  0.030          H  
ATOM   7741  HE1 HIS A 504      11.570  52.282  16.531  1.00  0.030          H  
ATOM   7742  N   ALA A 505      10.257  50.743  20.917  1.00  0.040          N  
ATOM   7743  CA  ALA A 505       9.555  51.845  21.552  1.00  0.060          C  
ATOM   7744  C   ALA A 505       9.247  52.949  20.554  1.00  0.080          C  
ATOM   7745  O   ALA A 505      10.159  53.547  19.972  1.00  0.210          O  
ATOM   7746  CB  ALA A 505      10.373  52.414  22.684  1.00  0.080          C  
ATOM   7747  H   ALA A 505      11.206  50.867  20.541  1.00  0.050          H  
ATOM   7748  HA  ALA A 505       8.610  51.471  21.937  1.00  0.070          H  
ATOM   7749 1HB  ALA A 505       9.816  53.226  23.156  1.00  0.090          H  
ATOM   7750 2HB  ALA A 505      10.576  51.647  23.406  1.00  0.090          H  
ATOM   7751 3HB  ALA A 505      11.299  52.800  22.283  1.00  0.090          H  
ATOM   7752  N   HIS A 506       7.965  53.243  20.399  1.00  0.050          N  
ATOM   7753  CA  HIS A 506       7.515  54.295  19.515  1.00  0.070          C  
ATOM   7754  C   HIS A 506       7.690  55.598  20.265  1.00  0.090          C  
ATOM   7755  O   HIS A 506       7.671  55.606  21.498  1.00  0.230          O  
ATOM   7756  CB  HIS A 506       6.068  54.057  19.089  1.00  0.090          C  
ATOM   7757  CG  HIS A 506       5.927  52.845  18.211  1.00  0.090          C  
ATOM   7758  ND1 HIS A 506       6.325  52.844  16.926  1.00  0.090          N  
ATOM   7759  CD2 HIS A 506       5.486  51.598  18.454  1.00  0.090          C  
ATOM   7760  CE1 HIS A 506       6.115  51.650  16.391  1.00  0.090          C  
ATOM   7761  NE2 HIS A 506       5.608  50.887  17.299  1.00  0.090          N  
ATOM   7762  H   HIS A 506       7.257  52.697  20.893  1.00  0.060          H  
ATOM   7763  HA  HIS A 506       8.136  54.326  18.619  1.00  0.080          H  
ATOM   7764 1HB  HIS A 506       5.456  53.922  19.964  1.00  0.110          H  
ATOM   7765 2HB  HIS A 506       5.689  54.926  18.545  1.00  0.110          H  
ATOM   7766  HD2 HIS A 506       5.125  51.201  19.361  1.00  0.110          H  
ATOM   7767  HE1 HIS A 506       6.346  51.347  15.371  1.00  0.110          H  
ATOM   7768  HE2 HIS A 506       5.365  49.893  17.199  1.00  0.110          H  
ATOM   7769  N   GLY A 507       7.833  56.703  19.548  1.00  0.040          N  
ATOM   7770  CA  GLY A 507       8.020  57.973  20.224  1.00  0.040          C  
ATOM   7771  C   GLY A 507       9.496  58.156  20.537  1.00  0.030          C  
ATOM   7772  O   GLY A 507      10.361  57.808  19.737  1.00  0.090          O  
ATOM   7773  H   GLY A 507       7.831  56.652  18.538  1.00  0.050          H  
ATOM   7774 1HA  GLY A 507       7.650  58.792  19.605  1.00  0.050          H  
ATOM   7775 2HA  GLY A 507       7.453  57.982  21.152  1.00  0.050          H  
ATOM   7776  N   GLN A 508       9.778  58.755  21.676  1.00  0.050          N  
ATOM   7777  CA  GLN A 508      11.130  59.090  22.094  1.00  0.030          C  
ATOM   7778  C   GLN A 508      12.037  57.857  22.196  1.00  0.040          C  
ATOM   7779  O   GLN A 508      11.633  56.819  22.716  1.00  0.120          O  
ATOM   7780  CB  GLN A 508      11.070  59.782  23.446  1.00  0.050          C  
ATOM   7781  CG  GLN A 508      12.375  60.290  23.937  1.00  0.050          C  
ATOM   7782  CD  GLN A 508      12.248  60.926  25.254  1.00  0.050          C  
ATOM   7783  OE1 GLN A 508      11.130  61.101  25.777  1.00  0.050          O  
ATOM   7784  NE2 GLN A 508      13.386  61.261  25.822  1.00  0.050          N  
ATOM   7785  H   GLN A 508       9.008  58.987  22.289  1.00  0.060          H  
ATOM   7786  HA  GLN A 508      11.561  59.768  21.358  1.00  0.040          H  
ATOM   7787 1HB  GLN A 508      10.386  60.607  23.401  1.00  0.060          H  
ATOM   7788 2HB  GLN A 508      10.675  59.100  24.176  1.00  0.060          H  
ATOM   7789 1HG  GLN A 508      13.070  59.471  24.049  1.00  0.060          H  
ATOM   7790 2HG  GLN A 508      12.765  61.025  23.237  1.00  0.060          H  
ATOM   7791 1HE2 GLN A 508      13.411  61.670  26.756  1.00  0.060          H  
ATOM   7792 2HE2 GLN A 508      14.249  61.083  25.357  1.00  0.060          H  
ATOM   7793  N   HIS A 509      13.273  57.986  21.708  1.00  0.040          N  
ATOM   7794  CA  HIS A 509      14.260  56.906  21.771  1.00  0.030          C  
ATOM   7795  C   HIS A 509      14.783  56.724  23.190  1.00  0.040          C  
ATOM   7796  O   HIS A 509      14.759  57.655  23.998  1.00  0.090          O  
ATOM   7797  CB  HIS A 509      15.439  57.163  20.840  1.00  0.050          C  
ATOM   7798  CG  HIS A 509      15.123  57.117  19.382  1.00  0.050          C  
ATOM   7799  ND1 HIS A 509      16.107  56.993  18.441  1.00  0.050          N  
ATOM   7800  CD2 HIS A 509      13.947  57.199  18.687  1.00  0.050          C  
ATOM   7801  CE1 HIS A 509      15.564  56.993  17.227  1.00  0.050          C  
ATOM   7802  NE2 HIS A 509      14.263  57.122  17.351  1.00  0.050          N  
ATOM   7803  H   HIS A 509      13.538  58.857  21.275  1.00  0.050          H  
ATOM   7804  HA  HIS A 509      13.796  55.964  21.470  1.00  0.040          H  
ATOM   7805 1HB  HIS A 509      15.869  58.135  21.066  1.00  0.060          H  
ATOM   7806 2HB  HIS A 509      16.207  56.417  21.037  1.00  0.060          H  
ATOM   7807  HD2 HIS A 509      12.938  57.309  19.093  1.00  0.060          H  
ATOM   7808  HE1 HIS A 509      16.101  56.909  16.286  1.00  0.060          H  
ATOM   7809  HE2 HIS A 509      13.591  57.162  16.562  1.00  0.060          H  
ATOM   7810  N   PHE A 510      15.253  55.524  23.489  1.00  0.040          N  
ATOM   7811  CA  PHE A 510      15.784  55.177  24.808  1.00  0.050          C  
ATOM   7812  C   PHE A 510      17.244  54.793  24.762  1.00  0.040          C  
ATOM   7813  O   PHE A 510      17.769  54.441  23.713  1.00  0.040          O  
ATOM   7814  CB  PHE A 510      15.003  54.012  25.414  1.00  0.070          C  
ATOM   7815  CG  PHE A 510      15.012  52.826  24.515  1.00  0.070          C  
ATOM   7816  CD1 PHE A 510      16.048  51.927  24.511  1.00  0.070          C  
ATOM   7817  CD2 PHE A 510      13.962  52.614  23.659  1.00  0.070          C  
ATOM   7818  CE1 PHE A 510      16.040  50.876  23.659  1.00  0.070          C  
ATOM   7819  CE2 PHE A 510      13.953  51.540  22.813  1.00  0.070          C  
ATOM   7820  CZ  PHE A 510      14.988  50.681  22.802  1.00  0.070          C  
ATOM   7821  H   PHE A 510      15.281  54.819  22.744  1.00  0.050          H  
ATOM   7822  HA  PHE A 510      15.689  56.045  25.458  1.00  0.060          H  
ATOM   7823 1HB  PHE A 510      15.445  53.733  26.370  1.00  0.080          H  
ATOM   7824 2HB  PHE A 510      13.976  54.306  25.591  1.00  0.080          H  
ATOM   7825  HD1 PHE A 510      16.887  52.063  25.186  1.00  0.080          H  
ATOM   7826  HD2 PHE A 510      13.129  53.319  23.662  1.00  0.080          H  
ATOM   7827  HE1 PHE A 510      16.871  50.190  23.673  1.00  0.080          H  
ATOM   7828  HE2 PHE A 510      13.118  51.374  22.143  1.00  0.080          H  
ATOM   7829  HZ  PHE A 510      14.970  49.831  22.126  1.00  0.080          H  
ATOM   7830  N   TYR A 511      17.914  54.839  25.898  1.00  0.040          N  
ATOM   7831  CA  TYR A 511      19.284  54.385  25.953  1.00  0.030          C  
ATOM   7832  C   TYR A 511      19.349  52.909  26.292  1.00  0.040          C  
ATOM   7833  O   TYR A 511      18.668  52.431  27.200  1.00  0.040          O  
ATOM   7834  CB  TYR A 511      20.058  55.224  26.948  1.00  0.050          C  
ATOM   7835  CG  TYR A 511      20.293  56.601  26.431  1.00  0.050          C  
ATOM   7836  CD1 TYR A 511      19.391  57.613  26.686  1.00  0.050          C  
ATOM   7837  CD2 TYR A 511      21.414  56.851  25.684  1.00  0.050          C  
ATOM   7838  CE1 TYR A 511      19.632  58.872  26.187  1.00  0.050          C  
ATOM   7839  CE2 TYR A 511      21.654  58.089  25.194  1.00  0.050          C  
ATOM   7840  CZ  TYR A 511      20.772  59.100  25.442  1.00  0.050          C  
ATOM   7841  OH  TYR A 511      21.008  60.333  24.928  1.00  0.050          O  
ATOM   7842  H   TYR A 511      17.469  55.191  26.741  1.00  0.050          H  
ATOM   7843  HA  TYR A 511      19.732  54.517  24.973  1.00  0.040          H  
ATOM   7844 1HB  TYR A 511      19.502  55.298  27.884  1.00  0.060          H  
ATOM   7845 2HB  TYR A 511      21.000  54.759  27.166  1.00  0.060          H  
ATOM   7846  HD1 TYR A 511      18.493  57.416  27.273  1.00  0.060          H  
ATOM   7847  HD2 TYR A 511      22.110  56.059  25.480  1.00  0.060          H  
ATOM   7848  HE1 TYR A 511      18.929  59.679  26.376  1.00  0.060          H  
ATOM   7849  HE2 TYR A 511      22.552  58.276  24.597  1.00  0.060          H  
ATOM   7850  HH  TYR A 511      21.733  60.269  24.272  1.00  0.060          H  
ATOM   7851  N   ASP A 512      20.169  52.183  25.549  1.00  0.040          N  
ATOM   7852  CA  ASP A 512      20.368  50.748  25.773  1.00  0.040          C  
ATOM   7853  C   ASP A 512      21.430  50.528  26.829  1.00  0.040          C  
ATOM   7854  O   ASP A 512      22.618  50.813  26.600  1.00  0.050          O  
ATOM   7855  CB  ASP A 512      20.731  50.048  24.481  1.00  0.060          C  
ATOM   7856  CG  ASP A 512      20.901  48.532  24.602  1.00  0.060          C  
ATOM   7857  OD1 ASP A 512      21.053  47.970  25.695  1.00  0.060          O  
ATOM   7858  OD2 ASP A 512      20.894  47.925  23.561  1.00  0.060          O  
ATOM   7859  H   ASP A 512      20.669  52.665  24.791  1.00  0.050          H  
ATOM   7860  HA  ASP A 512      19.433  50.320  26.142  1.00  0.050          H  
ATOM   7861 1HB  ASP A 512      19.935  50.235  23.777  1.00  0.070          H  
ATOM   7862 2HB  ASP A 512      21.644  50.482  24.071  1.00  0.070          H  
ATOM   7863  N   VAL A 513      21.003  50.078  28.008  1.00  0.030          N  
ATOM   7864  CA  VAL A 513      21.914  49.978  29.122  1.00  0.030          C  
ATOM   7865  C   VAL A 513      22.188  48.547  29.540  1.00  0.030          C  
ATOM   7866  O   VAL A 513      22.466  48.302  30.715  1.00  0.030          O  
ATOM   7867  CB  VAL A 513      21.442  50.818  30.323  1.00  0.040          C  
ATOM   7868  CG1 VAL A 513      21.439  52.276  29.926  1.00  0.040          C  
ATOM   7869  CG2 VAL A 513      20.089  50.388  30.803  1.00  0.040          C  
ATOM   7870  H   VAL A 513      20.032  49.761  28.121  1.00  0.040          H  
ATOM   7871  HA  VAL A 513      22.863  50.404  28.813  1.00  0.040          H  
ATOM   7872  HB  VAL A 513      22.155  50.699  31.121  1.00  0.050          H  
ATOM   7873 1HG1 VAL A 513      21.157  52.873  30.764  1.00  0.050          H  
ATOM   7874 2HG1 VAL A 513      22.426  52.551  29.608  1.00  0.050          H  
ATOM   7875 3HG1 VAL A 513      20.734  52.439  29.110  1.00  0.050          H  
ATOM   7876 1HG2 VAL A 513      19.807  50.975  31.659  1.00  0.050          H  
ATOM   7877 2HG2 VAL A 513      19.362  50.527  30.013  1.00  0.050          H  
ATOM   7878 3HG2 VAL A 513      20.125  49.352  31.090  1.00  0.050          H  
ATOM   7879  N   GLY A 514      22.067  47.602  28.606  1.00  0.040          N  
ATOM   7880  CA  GLY A 514      22.481  46.250  28.944  1.00  0.040          C  
ATOM   7881  C   GLY A 514      21.497  45.121  28.762  1.00  0.060          C  
ATOM   7882  O   GLY A 514      20.295  45.316  28.558  1.00  0.090          O  
ATOM   7883  H   GLY A 514      21.744  47.838  27.647  1.00  0.050          H  
ATOM   7884 1HA  GLY A 514      23.356  46.022  28.340  1.00  0.050          H  
ATOM   7885 2HA  GLY A 514      22.815  46.241  29.978  1.00  0.050          H  
ATOM   7886  N   SER A 515      22.060  43.916  28.817  1.00  0.050          N  
ATOM   7887  CA  SER A 515      21.339  42.668  28.632  1.00  0.060          C  
ATOM   7888  C   SER A 515      22.101  41.511  29.229  1.00  0.050          C  
ATOM   7889  O   SER A 515      23.294  41.614  29.542  1.00  0.060          O  
ATOM   7890  CB  SER A 515      21.115  42.368  27.175  1.00  0.080          C  
ATOM   7891  OG  SER A 515      22.320  42.062  26.518  1.00  0.080          O  
ATOM   7892  H   SER A 515      23.053  43.873  29.042  1.00  0.060          H  
ATOM   7893  HA  SER A 515      20.379  42.739  29.129  1.00  0.070          H  
ATOM   7894 1HB  SER A 515      20.436  41.525  27.086  1.00  0.100          H  
ATOM   7895 2HB  SER A 515      20.642  43.202  26.718  1.00  0.100          H  
ATOM   7896  HG  SER A 515      22.652  42.889  26.115  1.00  0.100          H  
ATOM   7897  N   GLY A 516      21.416  40.391  29.360  1.00  0.050          N  
ATOM   7898  CA  GLY A 516      22.071  39.189  29.844  1.00  0.050          C  
ATOM   7899  C   GLY A 516      21.088  38.072  30.157  1.00  0.040          C  
ATOM   7900  O   GLY A 516      19.890  38.229  29.939  1.00  0.030          O  
ATOM   7901  H   GLY A 516      20.424  40.414  29.104  1.00  0.060          H  
ATOM   7902 1HA  GLY A 516      22.787  38.862  29.092  1.00  0.060          H  
ATOM   7903 2HA  GLY A 516      22.629  39.453  30.739  1.00  0.060          H  
ATOM   7904  N   PRO A 517      21.597  36.892  30.549  1.00  0.040          N  
ATOM   7905  CA  PRO A 517      20.883  35.682  30.935  1.00  0.030          C  
ATOM   7906  C   PRO A 517      20.290  35.832  32.323  1.00  0.040          C  
ATOM   7907  O   PRO A 517      20.746  36.683  33.090  1.00  0.040          O  
ATOM   7908  CB  PRO A 517      21.987  34.623  30.919  1.00  0.040          C  
ATOM   7909  CG  PRO A 517      23.240  35.383  31.262  1.00  0.040          C  
ATOM   7910  CD  PRO A 517      23.070  36.740  30.611  1.00  0.040          C  
ATOM   7911  HA  PRO A 517      20.103  35.456  30.198  1.00  0.040          H  
ATOM   7912 1HB  PRO A 517      21.759  33.835  31.651  1.00  0.050          H  
ATOM   7913 2HB  PRO A 517      22.041  34.140  29.947  1.00  0.050          H  
ATOM   7914 1HG  PRO A 517      23.348  35.452  32.357  1.00  0.050          H  
ATOM   7915 2HG  PRO A 517      24.124  34.841  30.891  1.00  0.050          H  
ATOM   7916 1HD  PRO A 517      23.525  37.491  31.266  1.00  0.050          H  
ATOM   7917 2HD  PRO A 517      23.511  36.730  29.603  1.00  0.050          H  
ATOM   7918  N   GLY A 518      19.325  34.980  32.670  1.00  0.030          N  
ATOM   7919  CA  GLY A 518      18.807  34.990  34.038  1.00  0.030          C  
ATOM   7920  C   GLY A 518      17.871  36.160  34.289  1.00  0.030          C  
ATOM   7921  O   GLY A 518      17.239  36.667  33.354  1.00  0.030          O  
ATOM   7922  H   GLY A 518      19.005  34.288  32.007  1.00  0.040          H  
ATOM   7923 1HA  GLY A 518      18.280  34.054  34.232  1.00  0.040          H  
ATOM   7924 2HA  GLY A 518      19.641  35.035  34.738  1.00  0.040          H  
ATOM   7925  N   LYS A 519      17.673  36.482  35.573  1.00  0.030          N  
ATOM   7926  CA  LYS A 519      16.789  37.568  35.978  1.00  0.030          C  
ATOM   7927  C   LYS A 519      17.590  38.863  36.065  1.00  0.030          C  
ATOM   7928  O   LYS A 519      18.707  38.865  36.584  1.00  0.030          O  
ATOM   7929  CB  LYS A 519      16.127  37.284  37.329  1.00  0.040          C  
ATOM   7930  CG  LYS A 519      15.048  38.310  37.713  1.00  0.040          C  
ATOM   7931  CD  LYS A 519      14.320  37.949  39.006  1.00  0.040          C  
ATOM   7932  CE  LYS A 519      13.244  38.989  39.321  1.00  0.040          C  
ATOM   7933  NZ  LYS A 519      12.488  38.661  40.562  1.00  0.040          N  
ATOM   7934  H   LYS A 519      18.199  35.990  36.283  1.00  0.040          H  
ATOM   7935  HA  LYS A 519      16.022  37.699  35.226  1.00  0.040          H  
ATOM   7936 1HB  LYS A 519      15.705  36.296  37.337  1.00  0.050          H  
ATOM   7937 2HB  LYS A 519      16.887  37.316  38.107  1.00  0.050          H  
ATOM   7938 1HG  LYS A 519      15.513  39.290  37.851  1.00  0.050          H  
ATOM   7939 2HG  LYS A 519      14.322  38.386  36.901  1.00  0.050          H  
ATOM   7940 1HD  LYS A 519      13.856  36.973  38.919  1.00  0.050          H  
ATOM   7941 2HD  LYS A 519      15.038  37.922  39.826  1.00  0.050          H  
ATOM   7942 1HE  LYS A 519      13.718  39.963  39.442  1.00  0.050          H  
ATOM   7943 2HE  LYS A 519      12.544  39.038  38.485  1.00  0.050          H  
ATOM   7944 1HZ  LYS A 519      11.788  39.375  40.725  1.00  0.050          H  
ATOM   7945 2HZ  LYS A 519      12.032  37.765  40.454  1.00  0.050          H  
ATOM   7946 3HZ  LYS A 519      13.121  38.624  41.349  1.00  0.050          H  
ATOM   7947  N   TYR A 520      17.020  39.967  35.601  1.00  0.020          N  
ATOM   7948  CA  TYR A 520      17.702  41.251  35.710  1.00  0.030          C  
ATOM   7949  C   TYR A 520      18.059  41.613  37.136  1.00  0.030          C  
ATOM   7950  O   TYR A 520      17.205  41.623  38.026  1.00  0.030          O  
ATOM   7951  CB  TYR A 520      16.848  42.376  35.126  1.00  0.040          C  
ATOM   7952  CG  TYR A 520      17.456  43.795  35.258  1.00  0.040          C  
ATOM   7953  CD1 TYR A 520      18.691  44.064  34.768  1.00  0.040          C  
ATOM   7954  CD2 TYR A 520      16.735  44.823  35.823  1.00  0.040          C  
ATOM   7955  CE1 TYR A 520      19.221  45.317  34.819  1.00  0.040          C  
ATOM   7956  CE2 TYR A 520      17.276  46.098  35.866  1.00  0.040          C  
ATOM   7957  CZ  TYR A 520      18.508  46.340  35.365  1.00  0.040          C  
ATOM   7958  OH  TYR A 520      19.049  47.614  35.386  1.00  0.040          O  
ATOM   7959  H   TYR A 520      16.107  39.903  35.150  1.00  0.020          H  
ATOM   7960  HA  TYR A 520      18.632  41.183  35.149  1.00  0.040          H  
ATOM   7961 1HB  TYR A 520      16.668  42.185  34.076  1.00  0.050          H  
ATOM   7962 2HB  TYR A 520      15.877  42.376  35.619  1.00  0.050          H  
ATOM   7963  HD1 TYR A 520      19.262  43.276  34.332  1.00  0.050          H  
ATOM   7964  HD2 TYR A 520      15.737  44.640  36.220  1.00  0.050          H  
ATOM   7965  HE1 TYR A 520      20.203  45.496  34.413  1.00  0.050          H  
ATOM   7966  HE2 TYR A 520      16.708  46.919  36.298  1.00  0.050          H  
ATOM   7967  HH  TYR A 520      18.369  48.283  35.655  1.00  0.050          H  
ATOM   7968  N   ASP A 521      19.323  41.974  37.328  1.00  0.020          N  
ATOM   7969  CA  ASP A 521      19.848  42.409  38.606  1.00  0.020          C  
ATOM   7970  C   ASP A 521      20.414  43.826  38.462  1.00  0.020          C  
ATOM   7971  O   ASP A 521      21.506  43.982  37.902  1.00  0.020          O  
ATOM   7972  CB  ASP A 521      20.909  41.428  39.110  1.00  0.030          C  
ATOM   7973  CG  ASP A 521      21.524  41.827  40.466  1.00  0.030          C  
ATOM   7974  OD1 ASP A 521      21.605  43.031  40.745  1.00  0.030          O  
ATOM   7975  OD2 ASP A 521      21.920  40.954  41.200  1.00  0.030          O  
ATOM   7976  H   ASP A 521      19.960  41.902  36.546  1.00  0.020          H  
ATOM   7977  HA  ASP A 521      19.049  42.372  39.337  1.00  0.020          H  
ATOM   7978 1HB  ASP A 521      20.452  40.438  39.215  1.00  0.030          H  
ATOM   7979 2HB  ASP A 521      21.696  41.333  38.371  1.00  0.030          H  
ATOM   7980  N   PRO A 522      19.668  44.872  38.887  1.00  0.020          N  
ATOM   7981  CA  PRO A 522      20.008  46.280  38.796  1.00  0.020          C  
ATOM   7982  C   PRO A 522      21.296  46.673  39.506  1.00  0.020          C  
ATOM   7983  O   PRO A 522      21.888  47.704  39.184  1.00  0.020          O  
ATOM   7984  CB  PRO A 522      18.843  46.957  39.532  1.00  0.030          C  
ATOM   7985  CG  PRO A 522      17.693  46.002  39.448  1.00  0.030          C  
ATOM   7986  CD  PRO A 522      18.317  44.633  39.466  1.00  0.030          C  
ATOM   7987  HA  PRO A 522      20.044  46.581  37.740  1.00  0.020          H  
ATOM   7988 1HB  PRO A 522      19.139  47.181  40.570  1.00  0.040          H  
ATOM   7989 2HB  PRO A 522      18.630  47.912  39.051  1.00  0.040          H  
ATOM   7990 1HG  PRO A 522      17.025  46.157  40.309  1.00  0.040          H  
ATOM   7991 2HG  PRO A 522      17.093  46.195  38.569  1.00  0.040          H  
ATOM   7992 1HD  PRO A 522      18.390  44.246  40.497  1.00  0.040          H  
ATOM   7993 2HD  PRO A 522      17.705  43.996  38.812  1.00  0.040          H  
ATOM   7994  N   GLU A 523      21.742  45.879  40.479  1.00  0.020          N  
ATOM   7995  CA  GLU A 523      22.947  46.261  41.189  1.00  0.020          C  
ATOM   7996  C   GLU A 523      24.101  45.762  40.376  1.00  0.020          C  
ATOM   7997  O   GLU A 523      25.065  46.493  40.121  1.00  0.020          O  
ATOM   7998  CB  GLU A 523      22.976  45.702  42.613  1.00  0.030          C  
ATOM   7999  CG  GLU A 523      21.925  46.315  43.545  1.00  0.030          C  
ATOM   8000  CD  GLU A 523      21.987  45.779  44.960  1.00  0.030          C  
ATOM   8001  OE1 GLU A 523      22.795  44.918  45.217  1.00  0.030          O  
ATOM   8002  OE2 GLU A 523      21.225  46.236  45.778  1.00  0.030          O  
ATOM   8003  H   GLU A 523      21.309  44.974  40.705  1.00  0.020          H  
ATOM   8004  HA  GLU A 523      23.005  47.347  41.246  1.00  0.020          H  
ATOM   8005 1HB  GLU A 523      22.808  44.623  42.581  1.00  0.030          H  
ATOM   8006 2HB  GLU A 523      23.959  45.869  43.051  1.00  0.030          H  
ATOM   8007 1HG  GLU A 523      22.067  47.394  43.570  1.00  0.030          H  
ATOM   8008 2HG  GLU A 523      20.937  46.118  43.129  1.00  0.030          H  
ATOM   8009  N   ALA A 524      23.994  44.505  39.955  1.00  0.020          N  
ATOM   8010  CA  ALA A 524      25.028  43.893  39.153  1.00  0.020          C  
ATOM   8011  C   ALA A 524      25.199  44.651  37.843  1.00  0.020          C  
ATOM   8012  O   ALA A 524      26.323  44.785  37.345  1.00  0.030          O  
ATOM   8013  CB  ALA A 524      24.687  42.448  38.866  1.00  0.030          C  
ATOM   8014  H   ALA A 524      23.153  43.965  40.214  1.00  0.020          H  
ATOM   8015  HA  ALA A 524      25.964  43.943  39.707  1.00  0.020          H  
ATOM   8016 1HB  ALA A 524      25.478  41.994  38.277  1.00  0.030          H  
ATOM   8017 2HB  ALA A 524      24.573  41.908  39.807  1.00  0.030          H  
ATOM   8018 3HB  ALA A 524      23.757  42.415  38.312  1.00  0.030          H  
ATOM   8019  N   ASN A 525      24.086  45.144  37.269  1.00  0.020          N  
ATOM   8020  CA  ASN A 525      24.190  45.822  35.993  1.00  0.020          C  
ATOM   8021  C   ASN A 525      24.778  47.207  36.189  1.00  0.020          C  
ATOM   8022  O   ASN A 525      25.600  47.625  35.375  1.00  0.020          O  
ATOM   8023  CB  ASN A 525      22.868  45.857  35.253  1.00  0.030          C  
ATOM   8024  CG  ASN A 525      23.029  46.286  33.765  1.00  0.030          C  
ATOM   8025  OD1 ASN A 525      23.849  45.696  33.018  1.00  0.030          O  
ATOM   8026  ND2 ASN A 525      22.271  47.255  33.343  1.00  0.030          N  
ATOM   8027  H   ASN A 525      23.168  44.994  37.704  1.00  0.020          H  
ATOM   8028  HA  ASN A 525      24.889  45.265  35.369  1.00  0.020          H  
ATOM   8029 1HB  ASN A 525      22.405  44.868  35.296  1.00  0.030          H  
ATOM   8030 2HB  ASN A 525      22.191  46.554  35.755  1.00  0.030          H  
ATOM   8031 1HD2 ASN A 525      22.346  47.567  32.375  1.00  0.030          H  
ATOM   8032 2HD2 ASN A 525      21.624  47.702  33.965  1.00  0.030          H  
ATOM   8033  N   ASN A 526      24.403  47.933  37.249  1.00  0.020          N  
ATOM   8034  CA  ASN A 526      25.025  49.233  37.418  1.00  0.020          C  
ATOM   8035  C   ASN A 526      26.513  49.090  37.685  1.00  0.020          C  
ATOM   8036  O   ASN A 526      27.311  49.888  37.180  1.00  0.020          O  
ATOM   8037  CB  ASN A 526      24.327  50.012  38.503  1.00  0.030          C  
ATOM   8038  CG  ASN A 526      23.049  50.566  38.008  1.00  0.030          C  
ATOM   8039  OD1 ASN A 526      22.956  50.886  36.811  1.00  0.030          O  
ATOM   8040  ND2 ASN A 526      22.066  50.677  38.857  1.00  0.030          N  
ATOM   8041  H   ASN A 526      23.685  47.621  37.910  1.00  0.020          H  
ATOM   8042  HA  ASN A 526      24.929  49.784  36.488  1.00  0.020          H  
ATOM   8043 1HB  ASN A 526      24.125  49.351  39.352  1.00  0.030          H  
ATOM   8044 2HB  ASN A 526      24.964  50.822  38.851  1.00  0.030          H  
ATOM   8045 1HD2 ASN A 526      21.184  51.035  38.559  1.00  0.030          H  
ATOM   8046 2HD2 ASN A 526      22.190  50.382  39.806  1.00  0.030          H  
ATOM   8047  N   ALA A 527      26.905  48.049  38.437  1.00  0.020          N  
ATOM   8048  CA  ALA A 527      28.310  47.810  38.713  1.00  0.020          C  
ATOM   8049  C   ALA A 527      29.073  47.543  37.418  1.00  0.020          C  
ATOM   8050  O   ALA A 527      30.203  48.023  37.248  1.00  0.020          O  
ATOM   8051  CB  ALA A 527      28.456  46.642  39.667  1.00  0.030          C  
ATOM   8052  H   ALA A 527      26.205  47.432  38.862  1.00  0.020          H  
ATOM   8053  HA  ALA A 527      28.724  48.705  39.174  1.00  0.020          H  
ATOM   8054 1HB  ALA A 527      29.508  46.479  39.888  1.00  0.030          H  
ATOM   8055 2HB  ALA A 527      27.915  46.859  40.588  1.00  0.030          H  
ATOM   8056 3HB  ALA A 527      28.036  45.749  39.205  1.00  0.030          H  
ATOM   8057  N   LYS A 528      28.458  46.782  36.499  1.00  0.020          N  
ATOM   8058  CA  LYS A 528      29.076  46.477  35.221  1.00  0.020          C  
ATOM   8059  C   LYS A 528      29.176  47.702  34.331  1.00  0.030          C  
ATOM   8060  O   LYS A 528      30.221  47.933  33.725  1.00  0.030          O  
ATOM   8061  CB  LYS A 528      28.332  45.349  34.512  1.00  0.030          C  
ATOM   8062  CG  LYS A 528      28.931  44.941  33.160  1.00  0.030          C  
ATOM   8063  CD  LYS A 528      28.309  43.648  32.657  1.00  0.030          C  
ATOM   8064  CE  LYS A 528      28.843  43.248  31.292  1.00  0.030          C  
ATOM   8065  NZ  LYS A 528      28.362  41.885  30.895  1.00  0.030          N  
ATOM   8066  H   LYS A 528      27.561  46.339  36.731  1.00  0.020          H  
ATOM   8067  HA  LYS A 528      30.088  46.127  35.416  1.00  0.020          H  
ATOM   8068 1HB  LYS A 528      28.298  44.474  35.160  1.00  0.030          H  
ATOM   8069 2HB  LYS A 528      27.298  45.661  34.338  1.00  0.030          H  
ATOM   8070 1HG  LYS A 528      28.722  45.727  32.435  1.00  0.030          H  
ATOM   8071 2HG  LYS A 528      30.013  44.829  33.247  1.00  0.030          H  
ATOM   8072 1HD  LYS A 528      28.508  42.846  33.369  1.00  0.030          H  
ATOM   8073 2HD  LYS A 528      27.226  43.783  32.581  1.00  0.030          H  
ATOM   8074 1HE  LYS A 528      28.493  43.972  30.561  1.00  0.030          H  
ATOM   8075 2HE  LYS A 528      29.932  43.257  31.301  1.00  0.030          H  
ATOM   8076 1HZ  LYS A 528      28.716  41.652  29.979  1.00  0.030          H  
ATOM   8077 2HZ  LYS A 528      28.698  41.209  31.566  1.00  0.030          H  
ATOM   8078 3HZ  LYS A 528      27.348  41.855  30.885  1.00  0.030          H  
ATOM   8079  N   LEU A 529      28.111  48.495  34.241  1.00  0.020          N  
ATOM   8080  CA  LEU A 529      28.144  49.664  33.379  1.00  0.020          C  
ATOM   8081  C   LEU A 529      29.249  50.604  33.846  1.00  0.020          C  
ATOM   8082  O   LEU A 529      30.046  51.114  33.038  1.00  0.020          O  
ATOM   8083  CB  LEU A 529      26.780  50.379  33.474  1.00  0.030          C  
ATOM   8084  CG  LEU A 529      25.542  49.648  32.835  1.00  0.030          C  
ATOM   8085  CD1 LEU A 529      24.238  50.321  33.293  1.00  0.030          C  
ATOM   8086  CD2 LEU A 529      25.617  49.738  31.358  1.00  0.030          C  
ATOM   8087  H   LEU A 529      27.255  48.257  34.753  1.00  0.020          H  
ATOM   8088  HA  LEU A 529      28.354  49.352  32.361  1.00  0.020          H  
ATOM   8089 1HB  LEU A 529      26.554  50.524  34.531  1.00  0.030          H  
ATOM   8090 2HB  LEU A 529      26.872  51.358  33.008  1.00  0.030          H  
ATOM   8091  HG  LEU A 529      25.534  48.605  33.138  1.00  0.030          H  
ATOM   8092 1HD1 LEU A 529      23.396  49.805  32.845  1.00  0.030          H  
ATOM   8093 2HD1 LEU A 529      24.155  50.260  34.371  1.00  0.030          H  
ATOM   8094 3HD1 LEU A 529      24.227  51.365  32.988  1.00  0.030          H  
ATOM   8095 1HD2 LEU A 529      24.760  49.244  30.921  1.00  0.030          H  
ATOM   8096 2HD2 LEU A 529      25.596  50.784  31.104  1.00  0.030          H  
ATOM   8097 3HD2 LEU A 529      26.526  49.275  30.992  1.00  0.030          H  
ATOM   8098  N   ALA A 530      29.329  50.803  35.173  1.00  0.020          N  
ATOM   8099  CA  ALA A 530      30.341  51.660  35.767  1.00  0.020          C  
ATOM   8100  C   ALA A 530      31.754  51.128  35.551  1.00  0.020          C  
ATOM   8101  O   ALA A 530      32.659  51.899  35.219  1.00  0.020          O  
ATOM   8102  CB  ALA A 530      30.071  51.804  37.250  1.00  0.030          C  
ATOM   8103  H   ALA A 530      28.638  50.369  35.795  1.00  0.020          H  
ATOM   8104  HA  ALA A 530      30.272  52.638  35.295  1.00  0.020          H  
ATOM   8105 1HB  ALA A 530      30.806  52.471  37.692  1.00  0.030          H  
ATOM   8106 2HB  ALA A 530      29.070  52.209  37.397  1.00  0.030          H  
ATOM   8107 3HB  ALA A 530      30.134  50.822  37.723  1.00  0.030          H  
ATOM   8108  N   SER A 531      31.938  49.807  35.690  1.00  0.020          N  
ATOM   8109  CA  SER A 531      33.240  49.173  35.516  1.00  0.020          C  
ATOM   8110  C   SER A 531      33.725  49.287  34.077  1.00  0.030          C  
ATOM   8111  O   SER A 531      34.904  49.551  33.827  1.00  0.030          O  
ATOM   8112  CB  SER A 531      33.156  47.711  35.909  1.00  0.030          C  
ATOM   8113  OG  SER A 531      32.887  47.570  37.281  1.00  0.030          O  
ATOM   8114  H   SER A 531      31.165  49.218  36.003  1.00  0.020          H  
ATOM   8115  HA  SER A 531      33.956  49.675  36.165  1.00  0.020          H  
ATOM   8116 1HB  SER A 531      32.373  47.224  35.330  1.00  0.030          H  
ATOM   8117 2HB  SER A 531      34.096  47.221  35.668  1.00  0.030          H  
ATOM   8118  HG  SER A 531      31.938  47.794  37.389  1.00  0.030          H  
ATOM   8119  N   LEU A 532      32.802  49.089  33.131  1.00  0.030          N  
ATOM   8120  CA  LEU A 532      33.079  49.209  31.708  1.00  0.030          C  
ATOM   8121  C   LEU A 532      33.373  50.652  31.335  1.00  0.030          C  
ATOM   8122  O   LEU A 532      34.192  50.929  30.455  1.00  0.040          O  
ATOM   8123  CB  LEU A 532      31.855  48.768  30.890  1.00  0.040          C  
ATOM   8124  CG  LEU A 532      31.451  47.279  30.885  1.00  0.040          C  
ATOM   8125  CD1 LEU A 532      30.075  47.178  30.233  1.00  0.040          C  
ATOM   8126  CD2 LEU A 532      32.461  46.457  30.108  1.00  0.040          C  
ATOM   8127  H   LEU A 532      31.858  48.820  33.419  1.00  0.040          H  
ATOM   8128  HA  LEU A 532      33.948  48.604  31.467  1.00  0.040          H  
ATOM   8129 1HB  LEU A 532      30.997  49.317  31.273  1.00  0.050          H  
ATOM   8130 2HB  LEU A 532      32.012  49.073  29.856  1.00  0.050          H  
ATOM   8131  HG  LEU A 532      31.394  46.901  31.897  1.00  0.050          H  
ATOM   8132 1HD1 LEU A 532      29.753  46.144  30.208  1.00  0.050          H  
ATOM   8133 2HD1 LEU A 532      29.357  47.765  30.802  1.00  0.050          H  
ATOM   8134 3HD1 LEU A 532      30.138  47.562  29.226  1.00  0.050          H  
ATOM   8135 1HD2 LEU A 532      32.145  45.414  30.104  1.00  0.050          H  
ATOM   8136 2HD2 LEU A 532      32.518  46.824  29.081  1.00  0.050          H  
ATOM   8137 3HD2 LEU A 532      33.439  46.532  30.575  1.00  0.050          H  
ATOM   8138  N   GLY A 533      32.665  51.583  31.992  1.00  0.030          N  
ATOM   8139  CA  GLY A 533      32.767  52.993  31.674  1.00  0.030          C  
ATOM   8140  C   GLY A 533      31.958  53.212  30.409  1.00  0.030          C  
ATOM   8141  O   GLY A 533      32.290  54.056  29.577  1.00  0.030          O  
ATOM   8142  H   GLY A 533      31.983  51.298  32.696  1.00  0.040          H  
ATOM   8143 1HA  GLY A 533      32.364  53.583  32.498  1.00  0.040          H  
ATOM   8144 2HA  GLY A 533      33.808  53.274  31.524  1.00  0.040          H  
ATOM   8145  N   TYR A 534      30.953  52.354  30.233  1.00  0.030          N  
ATOM   8146  CA  TYR A 534      30.096  52.337  29.067  1.00  0.030          C  
ATOM   8147  C   TYR A 534      29.266  53.588  28.927  1.00  0.030          C  
ATOM   8148  O   TYR A 534      28.661  54.066  29.889  1.00  0.030          O  
ATOM   8149  CB  TYR A 534      29.236  51.072  29.090  1.00  0.040          C  
ATOM   8150  CG  TYR A 534      28.183  50.945  27.993  1.00  0.040          C  
ATOM   8151  CD1 TYR A 534      28.494  50.730  26.661  1.00  0.040          C  
ATOM   8152  CD2 TYR A 534      26.893  51.006  28.368  1.00  0.040          C  
ATOM   8153  CE1 TYR A 534      27.461  50.599  25.738  1.00  0.040          C  
ATOM   8154  CE2 TYR A 534      25.879  50.851  27.485  1.00  0.040          C  
ATOM   8155  CZ  TYR A 534      26.133  50.646  26.179  1.00  0.040          C  
ATOM   8156  OH  TYR A 534      25.057  50.511  25.296  1.00  0.040          O  
ATOM   8157  H   TYR A 534      30.714  51.747  31.022  1.00  0.040          H  
ATOM   8158  HA  TYR A 534      30.736  52.282  28.187  1.00  0.040          H  
ATOM   8159 1HB  TYR A 534      29.890  50.207  29.015  1.00  0.050          H  
ATOM   8160 2HB  TYR A 534      28.732  51.001  30.057  1.00  0.050          H  
ATOM   8161  HD1 TYR A 534      29.531  50.673  26.331  1.00  0.050          H  
ATOM   8162  HD2 TYR A 534      26.680  51.181  29.385  1.00  0.050          H  
ATOM   8163  HE1 TYR A 534      27.690  50.442  24.685  1.00  0.050          H  
ATOM   8164  HE2 TYR A 534      24.852  50.900  27.827  1.00  0.050          H  
ATOM   8165  HH  TYR A 534      24.194  50.654  25.786  1.00  0.050          H  
ATOM   8166  N   ARG A 535      29.237  54.108  27.704  1.00  0.030          N  
ATOM   8167  CA  ARG A 535      28.453  55.272  27.336  1.00  0.030          C  
ATOM   8168  C   ARG A 535      27.330  54.800  26.409  1.00  0.020          C  
ATOM   8169  O   ARG A 535      27.597  54.553  25.243  1.00  0.020          O  
ATOM   8170  CB  ARG A 535      29.295  56.278  26.576  1.00  0.040          C  
ATOM   8171  CG  ARG A 535      30.468  56.861  27.329  1.00  0.040          C  
ATOM   8172  CD  ARG A 535      31.184  57.850  26.484  1.00  0.040          C  
ATOM   8173  NE  ARG A 535      32.285  58.493  27.179  1.00  0.040          N  
ATOM   8174  CZ  ARG A 535      33.559  58.028  27.257  1.00  0.040          C  
ATOM   8175  NH1 ARG A 535      33.930  56.893  26.671  1.00  0.040          N  
ATOM   8176  NH2 ARG A 535      34.456  58.731  27.938  1.00  0.040          N  
ATOM   8177  H   ARG A 535      29.803  53.665  26.994  1.00  0.040          H  
ATOM   8178  HA  ARG A 535      28.074  55.756  28.230  1.00  0.040          H  
ATOM   8179 1HB  ARG A 535      29.685  55.817  25.688  1.00  0.050          H  
ATOM   8180 2HB  ARG A 535      28.663  57.107  26.258  1.00  0.050          H  
ATOM   8181 1HG  ARG A 535      30.116  57.357  28.232  1.00  0.050          H  
ATOM   8182 2HG  ARG A 535      31.162  56.060  27.600  1.00  0.050          H  
ATOM   8183 1HD  ARG A 535      31.558  57.388  25.580  1.00  0.050          H  
ATOM   8184 2HD  ARG A 535      30.480  58.610  26.214  1.00  0.050          H  
ATOM   8185  HE  ARG A 535      32.081  59.363  27.651  1.00  0.050          H  
ATOM   8186 1HH1 ARG A 535      33.269  56.316  26.132  1.00  0.050          H  
ATOM   8187 2HH1 ARG A 535      34.882  56.576  26.753  1.00  0.050          H  
ATOM   8188 1HH2 ARG A 535      34.187  59.595  28.389  1.00  0.050          H  
ATOM   8189 2HH2 ARG A 535      35.409  58.405  28.009  1.00  0.050          H  
ATOM   8190  N   PRO A 536      26.102  54.594  26.896  1.00  0.040          N  
ATOM   8191  CA  PRO A 536      24.969  54.061  26.159  1.00  0.030          C  
ATOM   8192  C   PRO A 536      24.596  54.931  24.992  1.00  0.030          C  
ATOM   8193  O   PRO A 536      24.824  56.138  25.025  1.00  0.030          O  
ATOM   8194  CB  PRO A 536      23.856  54.050  27.201  1.00  0.040          C  
ATOM   8195  CG  PRO A 536      24.558  54.054  28.530  1.00  0.040          C  
ATOM   8196  CD  PRO A 536      25.800  54.857  28.313  1.00  0.040          C  
ATOM   8197  HA  PRO A 536      25.200  53.060  25.800  1.00  0.040          H  
ATOM   8198 1HB  PRO A 536      23.235  54.898  27.047  1.00  0.050          H  
ATOM   8199 2HB  PRO A 536      23.220  53.169  27.060  1.00  0.050          H  
ATOM   8200 1HG  PRO A 536      23.909  54.488  29.299  1.00  0.050          H  
ATOM   8201 2HG  PRO A 536      24.770  53.041  28.860  1.00  0.050          H  
ATOM   8202 1HD  PRO A 536      25.636  55.926  28.489  1.00  0.050          H  
ATOM   8203 2HD  PRO A 536      26.535  54.431  28.973  1.00  0.050          H  
ATOM   8204  N   ILE A 537      23.973  54.330  23.987  1.00  0.020          N  
ATOM   8205  CA  ILE A 537      23.506  55.083  22.839  1.00  0.020          C  
ATOM   8206  C   ILE A 537      22.005  55.014  22.711  1.00  0.010          C  
ATOM   8207  O   ILE A 537      21.372  54.098  23.259  1.00  0.020          O  
ATOM   8208  CB  ILE A 537      24.082  54.538  21.531  1.00  0.030          C  
ATOM   8209  CG1 ILE A 537      23.671  53.068  21.241  1.00  0.030          C  
ATOM   8210  CG2 ILE A 537      25.577  54.652  21.629  1.00  0.030          C  
ATOM   8211  CD1 ILE A 537      23.900  52.679  19.759  1.00  0.030          C  
ATOM   8212  H   ILE A 537      23.837  53.329  24.023  1.00  0.020          H  
ATOM   8213  HA  ILE A 537      23.794  56.130  22.951  1.00  0.020          H  
ATOM   8214  HB  ILE A 537      23.704  55.094  20.743  1.00  0.030          H  
ATOM   8215 1HG1 ILE A 537      24.280  52.414  21.863  1.00  0.030          H  
ATOM   8216 2HG1 ILE A 537      22.628  52.901  21.474  1.00  0.030          H  
ATOM   8217 1HG2 ILE A 537      26.053  54.314  20.749  1.00  0.030          H  
ATOM   8218 2HG2 ILE A 537      25.810  55.681  21.783  1.00  0.030          H  
ATOM   8219 3HG2 ILE A 537      25.943  54.061  22.469  1.00  0.030          H  
ATOM   8220 1HD1 ILE A 537      23.637  51.642  19.594  1.00  0.030          H  
ATOM   8221 2HD1 ILE A 537      23.272  53.320  19.135  1.00  0.030          H  
ATOM   8222 3HD1 ILE A 537      24.902  52.820  19.479  1.00  0.030          H  
ATOM   8223  N   LYS A 538      21.432  55.969  21.967  1.00  0.020          N  
ATOM   8224  CA  LYS A 538      20.000  55.939  21.732  1.00  0.020          C  
ATOM   8225  C   LYS A 538      19.649  54.806  20.782  1.00  0.020          C  
ATOM   8226  O   LYS A 538      20.345  54.572  19.792  1.00  0.020          O  
ATOM   8227  CB  LYS A 538      19.497  57.262  21.158  1.00  0.030          C  
ATOM   8228  CG  LYS A 538      19.566  58.441  22.105  1.00  0.030          C  
ATOM   8229  CD  LYS A 538      19.002  59.709  21.449  1.00  0.030          C  
ATOM   8230  CE  LYS A 538      19.098  60.917  22.385  1.00  0.030          C  
ATOM   8231  NZ  LYS A 538      18.565  62.170  21.762  1.00  0.030          N  
ATOM   8232  H   LYS A 538      22.001  56.728  21.557  1.00  0.020          H  
ATOM   8233  HA  LYS A 538      19.498  55.760  22.679  1.00  0.020          H  
ATOM   8234 1HB  LYS A 538      20.092  57.518  20.284  1.00  0.030          H  
ATOM   8235 2HB  LYS A 538      18.473  57.145  20.824  1.00  0.030          H  
ATOM   8236 1HG  LYS A 538      19.002  58.211  23.011  1.00  0.030          H  
ATOM   8237 2HG  LYS A 538      20.606  58.615  22.376  1.00  0.030          H  
ATOM   8238 1HD  LYS A 538      19.566  59.919  20.537  1.00  0.030          H  
ATOM   8239 2HD  LYS A 538      17.959  59.548  21.182  1.00  0.030          H  
ATOM   8240 1HE  LYS A 538      18.539  60.705  23.297  1.00  0.030          H  
ATOM   8241 2HE  LYS A 538      20.144  61.079  22.639  1.00  0.030          H  
ATOM   8242 1HZ  LYS A 538      18.662  62.933  22.420  1.00  0.030          H  
ATOM   8243 2HZ  LYS A 538      19.092  62.383  20.926  1.00  0.030          H  
ATOM   8244 3HZ  LYS A 538      17.593  62.052  21.526  1.00  0.030          H  
ATOM   8245  N   ARG A 539      18.558  54.119  21.087  1.00  0.020          N  
ATOM   8246  CA  ARG A 539      18.008  53.032  20.292  1.00  0.030          C  
ATOM   8247  C   ARG A 539      16.504  53.162  20.234  1.00  0.030          C  
ATOM   8248  O   ARG A 539      15.887  53.835  21.071  1.00  0.030          O  
ATOM   8249  CB  ARG A 539      18.335  51.662  20.891  1.00  0.040          C  
ATOM   8250  CG  ARG A 539      19.800  51.323  21.057  1.00  0.040          C  
ATOM   8251  CD  ARG A 539      20.496  51.191  19.803  1.00  0.040          C  
ATOM   8252  NE  ARG A 539      20.062  50.065  18.999  1.00  0.040          N  
ATOM   8253  CZ  ARG A 539      20.597  48.814  19.057  1.00  0.040          C  
ATOM   8254  NH1 ARG A 539      21.559  48.514  19.916  1.00  0.040          N  
ATOM   8255  NH2 ARG A 539      20.170  47.885  18.233  1.00  0.040          N  
ATOM   8256  H   ARG A 539      18.086  54.365  21.954  1.00  0.020          H  
ATOM   8257  HA  ARG A 539      18.389  53.098  19.274  1.00  0.040          H  
ATOM   8258 1HB  ARG A 539      17.917  51.621  21.872  1.00  0.050          H  
ATOM   8259 2HB  ARG A 539      17.863  50.874  20.297  1.00  0.050          H  
ATOM   8260 1HG  ARG A 539      20.293  52.083  21.659  1.00  0.050          H  
ATOM   8261 2HG  ARG A 539      19.872  50.364  21.549  1.00  0.050          H  
ATOM   8262 1HD  ARG A 539      20.392  52.091  19.210  1.00  0.050          H  
ATOM   8263 2HD  ARG A 539      21.527  51.056  20.026  1.00  0.050          H  
ATOM   8264  HE  ARG A 539      19.286  50.239  18.330  1.00  0.050          H  
ATOM   8265 1HH1 ARG A 539      21.901  49.197  20.570  1.00  0.050          H  
ATOM   8266 2HH1 ARG A 539      21.939  47.579  19.938  1.00  0.050          H  
ATOM   8267 1HH2 ARG A 539      19.451  48.102  17.539  1.00  0.050          H  
ATOM   8268 2HH2 ARG A 539      20.578  46.971  18.263  1.00  0.050          H  
ATOM   8269  N   ASP A 540      15.889  52.532  19.253  1.00  0.020          N  
ATOM   8270  CA  ASP A 540      14.452  52.492  19.314  1.00  0.020          C  
ATOM   8271  C   ASP A 540      14.068  51.027  19.276  1.00  0.030          C  
ATOM   8272  O   ASP A 540      12.990  50.643  19.746  1.00  0.070          O  
ATOM   8273  CB  ASP A 540      13.826  53.340  18.209  1.00  0.030          C  
ATOM   8274  CG  ASP A 540      14.111  52.864  16.808  1.00  0.030          C  
ATOM   8275  OD1 ASP A 540      14.607  51.767  16.661  1.00  0.030          O  
ATOM   8276  OD2 ASP A 540      13.820  53.603  15.883  1.00  0.030          O  
ATOM   8277  H   ASP A 540      16.412  52.012  18.529  1.00  0.020          H  
ATOM   8278  HA  ASP A 540      14.109  52.902  20.261  1.00  0.020          H  
ATOM   8279 1HB  ASP A 540      12.746  53.403  18.372  1.00  0.030          H  
ATOM   8280 2HB  ASP A 540      14.214  54.348  18.299  1.00  0.030          H  
ATOM   8281  N   THR A 541      15.006  50.180  18.811  1.00  0.020          N  
ATOM   8282  CA  THR A 541      14.700  48.756  18.733  1.00  0.050          C  
ATOM   8283  C   THR A 541      15.849  47.871  19.254  1.00  0.040          C  
ATOM   8284  O   THR A 541      16.973  47.907  18.742  1.00  0.030          O  
ATOM   8285  CB  THR A 541      14.398  48.372  17.284  1.00  0.060          C  
ATOM   8286  OG1 THR A 541      13.376  49.233  16.775  1.00  0.060          O  
ATOM   8287  CG2 THR A 541      13.879  46.920  17.252  1.00  0.060          C  
ATOM   8288  H   THR A 541      15.883  50.549  18.407  1.00  0.020          H  
ATOM   8289  HA  THR A 541      13.826  48.560  19.340  1.00  0.060          H  
ATOM   8290  HB  THR A 541      15.285  48.487  16.679  1.00  0.070          H  
ATOM   8291  HG1 THR A 541      13.817  50.125  16.615  1.00  0.070          H  
ATOM   8292 1HG2 THR A 541      13.647  46.649  16.244  1.00  0.070          H  
ATOM   8293 2HG2 THR A 541      14.627  46.234  17.637  1.00  0.070          H  
ATOM   8294 3HG2 THR A 541      12.981  46.842  17.858  1.00  0.070          H  
ATOM   8295  N   THR A 542      15.553  47.008  20.218  1.00  0.060          N  
ATOM   8296  CA  THR A 542      16.570  46.120  20.787  1.00  0.080          C  
ATOM   8297  C   THR A 542      16.094  44.692  20.887  1.00  0.150          C  
ATOM   8298  O   THR A 542      14.896  44.421  20.936  1.00  0.370          O  
ATOM   8299  CB  THR A 542      17.004  46.555  22.186  1.00  0.100          C  
ATOM   8300  OG1 THR A 542      15.861  46.507  23.056  1.00  0.100          O  
ATOM   8301  CG2 THR A 542      17.608  47.943  22.167  1.00  0.100          C  
ATOM   8302  H   THR A 542      14.589  46.986  20.558  1.00  0.070          H  
ATOM   8303  HA  THR A 542      17.446  46.133  20.144  1.00  0.100          H  
ATOM   8304  HB  THR A 542      17.750  45.861  22.553  1.00  0.120          H  
ATOM   8305  HG1 THR A 542      15.528  45.596  23.100  1.00  0.120          H  
ATOM   8306 1HG2 THR A 542      17.919  48.214  23.174  1.00  0.120          H  
ATOM   8307 2HG2 THR A 542      18.478  47.951  21.509  1.00  0.120          H  
ATOM   8308 3HG2 THR A 542      16.887  48.652  21.805  1.00  0.120          H  
ATOM   8309  N   MET A 543      17.029  43.769  21.006  1.00  0.080          N  
ATOM   8310  CA  MET A 543      16.639  42.377  21.166  1.00  0.040          C  
ATOM   8311  C   MET A 543      16.651  41.868  22.601  1.00  0.050          C  
ATOM   8312  O   MET A 543      17.579  42.135  23.375  1.00  0.070          O  
ATOM   8313  CB  MET A 543      17.569  41.491  20.374  1.00  0.070          C  
ATOM   8314  CG  MET A 543      17.669  41.748  18.888  1.00  0.070          C  
ATOM   8315  SD  MET A 543      16.139  41.652  18.038  1.00  0.070          S  
ATOM   8316  CE  MET A 543      15.633  39.987  18.342  1.00  0.070          C  
ATOM   8317  H   MET A 543      18.003  44.034  20.951  1.00  0.100          H  
ATOM   8318  HA  MET A 543      15.623  42.253  20.797  1.00  0.050          H  
ATOM   8319 1HB  MET A 543      18.555  41.679  20.747  1.00  0.090          H  
ATOM   8320 2HB  MET A 543      17.348  40.441  20.568  1.00  0.090          H  
ATOM   8321 1HG  MET A 543      18.087  42.733  18.722  1.00  0.090          H  
ATOM   8322 2HG  MET A 543      18.347  41.020  18.445  1.00  0.090          H  
ATOM   8323 1HE  MET A 543      14.706  39.788  17.819  1.00  0.090          H  
ATOM   8324 2HE  MET A 543      16.391  39.312  18.000  1.00  0.090          H  
ATOM   8325 3HE  MET A 543      15.477  39.841  19.407  1.00  0.090          H  
ATOM   8326  N   VAL A 544      15.650  41.063  22.928  1.00  0.050          N  
ATOM   8327  CA  VAL A 544      15.603  40.348  24.191  1.00  0.040          C  
ATOM   8328  C   VAL A 544      15.868  38.904  23.805  1.00  0.080          C  
ATOM   8329  O   VAL A 544      15.047  38.267  23.142  1.00  0.210          O  
ATOM   8330  CB  VAL A 544      14.234  40.509  24.878  1.00  0.060          C  
ATOM   8331  CG1 VAL A 544      14.199  39.739  26.207  1.00  0.060          C  
ATOM   8332  CG2 VAL A 544      13.987  41.955  25.124  1.00  0.060          C  
ATOM   8333  H   VAL A 544      14.890  40.932  22.258  1.00  0.060          H  
ATOM   8334  HA  VAL A 544      16.394  40.700  24.854  1.00  0.050          H  
ATOM   8335  HB  VAL A 544      13.459  40.104  24.226  1.00  0.070          H  
ATOM   8336 1HG1 VAL A 544      13.221  39.861  26.677  1.00  0.070          H  
ATOM   8337 2HG1 VAL A 544      14.383  38.684  26.011  1.00  0.070          H  
ATOM   8338 3HG1 VAL A 544      14.970  40.124  26.880  1.00  0.070          H  
ATOM   8339 1HG2 VAL A 544      13.031  42.083  25.593  1.00  0.070          H  
ATOM   8340 2HG2 VAL A 544      14.745  42.302  25.756  1.00  0.070          H  
ATOM   8341 3HG2 VAL A 544      14.013  42.506  24.193  1.00  0.070          H  
ATOM   8342  N   TYR A 545      17.025  38.399  24.195  1.00  0.030          N  
ATOM   8343  CA  TYR A 545      17.467  37.096  23.725  1.00  0.060          C  
ATOM   8344  C   TYR A 545      17.186  35.926  24.627  1.00  0.060          C  
ATOM   8345  O   TYR A 545      17.120  36.069  25.847  1.00  0.070          O  
ATOM   8346  CB  TYR A 545      18.960  37.112  23.496  1.00  0.070          C  
ATOM   8347  CG  TYR A 545      19.449  37.995  22.377  1.00  0.070          C  
ATOM   8348  CD1 TYR A 545      20.017  39.208  22.685  1.00  0.070          C  
ATOM   8349  CD2 TYR A 545      19.345  37.596  21.051  1.00  0.070          C  
ATOM   8350  CE1 TYR A 545      20.490  40.011  21.682  1.00  0.070          C  
ATOM   8351  CE2 TYR A 545      19.812  38.413  20.042  1.00  0.070          C  
ATOM   8352  CZ  TYR A 545      20.385  39.608  20.352  1.00  0.070          C  
ATOM   8353  OH  TYR A 545      20.862  40.435  19.357  1.00  0.070          O  
ATOM   8354  H   TYR A 545      17.636  38.958  24.776  1.00  0.040          H  
ATOM   8355  HA  TYR A 545      16.970  36.882  22.790  1.00  0.070          H  
ATOM   8356 1HB  TYR A 545      19.462  37.419  24.408  1.00  0.090          H  
ATOM   8357 2HB  TYR A 545      19.262  36.103  23.300  1.00  0.090          H  
ATOM   8358  HD1 TYR A 545      20.105  39.528  23.724  1.00  0.090          H  
ATOM   8359  HD2 TYR A 545      18.898  36.629  20.808  1.00  0.090          H  
ATOM   8360  HE1 TYR A 545      20.953  40.969  21.929  1.00  0.090          H  
ATOM   8361  HE2 TYR A 545      19.733  38.103  19.004  1.00  0.090          H  
ATOM   8362  HH  TYR A 545      20.822  39.993  18.505  1.00  0.090          H  
ATOM   8363  N   ARG A 546      17.017  34.756  24.014  1.00  0.070          N  
ATOM   8364  CA  ARG A 546      16.944  33.533  24.791  1.00  0.060          C  
ATOM   8365  C   ARG A 546      18.387  33.125  25.049  1.00  0.060          C  
ATOM   8366  O   ARG A 546      19.245  33.344  24.191  1.00  0.140          O  
ATOM   8367  CB  ARG A 546      16.211  32.424  24.050  1.00  0.090          C  
ATOM   8368  CG  ARG A 546      16.932  31.807  22.856  1.00  0.090          C  
ATOM   8369  CD  ARG A 546      16.089  30.748  22.236  1.00  0.090          C  
ATOM   8370  NE  ARG A 546      16.712  30.136  21.062  1.00  0.090          N  
ATOM   8371  CZ  ARG A 546      17.601  29.110  21.086  1.00  0.090          C  
ATOM   8372  NH1 ARG A 546      18.001  28.587  22.224  1.00  0.090          N  
ATOM   8373  NH2 ARG A 546      18.077  28.622  19.951  1.00  0.090          N  
ATOM   8374  H   ARG A 546      17.001  34.722  22.994  1.00  0.080          H  
ATOM   8375  HA  ARG A 546      16.448  33.731  25.742  1.00  0.070          H  
ATOM   8376 1HB  ARG A 546      15.986  31.616  24.739  1.00  0.110          H  
ATOM   8377 2HB  ARG A 546      15.262  32.810  23.683  1.00  0.110          H  
ATOM   8378 1HG  ARG A 546      17.147  32.565  22.109  1.00  0.110          H  
ATOM   8379 2HG  ARG A 546      17.864  31.347  23.180  1.00  0.110          H  
ATOM   8380 1HD  ARG A 546      15.865  29.977  22.961  1.00  0.110          H  
ATOM   8381 2HD  ARG A 546      15.152  31.207  21.914  1.00  0.110          H  
ATOM   8382  HE  ARG A 546      16.434  30.493  20.158  1.00  0.110          H  
ATOM   8383 1HH1 ARG A 546      17.661  28.950  23.102  1.00  0.110          H  
ATOM   8384 2HH1 ARG A 546      18.663  27.817  22.221  1.00  0.110          H  
ATOM   8385 1HH2 ARG A 546      17.784  29.005  19.065  1.00  0.110          H  
ATOM   8386 2HH2 ARG A 546      18.740  27.861  19.973  1.00  0.110          H  
ATOM   8387  N   TYR A 547      18.652  32.449  26.154  1.00  0.010          N  
ATOM   8388  CA  TYR A 547      20.004  31.981  26.431  1.00  0.010          C  
ATOM   8389  C   TYR A 547      20.080  30.471  26.602  1.00  0.010          C  
ATOM   8390  O   TYR A 547      19.106  29.827  27.021  1.00  0.020          O  
ATOM   8391  CB  TYR A 547      20.574  32.730  27.641  1.00  0.010          C  
ATOM   8392  CG  TYR A 547      20.851  34.215  27.349  1.00  0.010          C  
ATOM   8393  CD1 TYR A 547      19.843  35.157  27.395  1.00  0.010          C  
ATOM   8394  CD2 TYR A 547      22.146  34.620  27.050  1.00  0.010          C  
ATOM   8395  CE1 TYR A 547      20.124  36.470  27.126  1.00  0.010          C  
ATOM   8396  CE2 TYR A 547      22.418  35.943  26.788  1.00  0.010          C  
ATOM   8397  CZ  TYR A 547      21.416  36.859  26.819  1.00  0.010          C  
ATOM   8398  OH  TYR A 547      21.689  38.176  26.557  1.00  0.010          O  
ATOM   8399  H   TYR A 547      17.924  32.276  26.832  1.00  0.010          H  
ATOM   8400  HA  TYR A 547      20.631  32.226  25.577  1.00  0.010          H  
ATOM   8401 1HB  TYR A 547      19.872  32.670  28.474  1.00  0.020          H  
ATOM   8402 2HB  TYR A 547      21.504  32.261  27.959  1.00  0.020          H  
ATOM   8403  HD1 TYR A 547      18.820  34.863  27.633  1.00  0.020          H  
ATOM   8404  HD2 TYR A 547      22.950  33.887  27.020  1.00  0.020          H  
ATOM   8405  HE1 TYR A 547      19.323  37.208  27.156  1.00  0.020          H  
ATOM   8406  HE2 TYR A 547      23.436  36.256  26.553  1.00  0.020          H  
ATOM   8407  HH  TYR A 547      22.628  38.287  26.366  1.00  0.020          H  
ATOM   8408  N   GLY A 548      21.264  29.931  26.299  1.00  0.020          N  
ATOM   8409  CA  GLY A 548      21.568  28.512  26.430  1.00  0.030          C  
ATOM   8410  C   GLY A 548      20.657  27.700  25.541  1.00  0.020          C  
ATOM   8411  O   GLY A 548      20.505  27.988  24.353  1.00  0.030          O  
ATOM   8412  H   GLY A 548      21.993  30.540  25.956  1.00  0.020          H  
ATOM   8413 1HA  GLY A 548      22.608  28.329  26.162  1.00  0.040          H  
ATOM   8414 2HA  GLY A 548      21.443  28.200  27.468  1.00  0.040          H  
ATOM   8415  N   GLU A 549      20.035  26.692  26.127  1.00  0.020          N  
ATOM   8416  CA  GLU A 549      19.116  25.804  25.436  1.00  0.030          C  
ATOM   8417  C   GLU A 549      17.774  26.476  25.137  1.00  0.060          C  
ATOM   8418  O   GLU A 549      16.974  25.957  24.357  1.00  0.130          O  
ATOM   8419  CB  GLU A 549      18.897  24.544  26.275  1.00  0.040          C  
ATOM   8420  CG  GLU A 549      20.169  23.716  26.505  1.00  0.040          C  
ATOM   8421  CD  GLU A 549      21.036  24.249  27.634  1.00  0.040          C  
ATOM   8422  OE1 GLU A 549      20.674  25.259  28.211  1.00  0.040          O  
ATOM   8423  OE2 GLU A 549      22.054  23.668  27.904  1.00  0.040          O  
ATOM   8424  H   GLU A 549      20.229  26.503  27.114  1.00  0.020          H  
ATOM   8425  HA  GLU A 549      19.569  25.517  24.488  1.00  0.040          H  
ATOM   8426 1HB  GLU A 549      18.485  24.820  27.246  1.00  0.050          H  
ATOM   8427 2HB  GLU A 549      18.166  23.904  25.782  1.00  0.050          H  
ATOM   8428 1HG  GLU A 549      19.884  22.689  26.735  1.00  0.050          H  
ATOM   8429 2HG  GLU A 549      20.750  23.705  25.584  1.00  0.050          H  
ATOM   8430  N   GLY A 550      17.491  27.596  25.809  1.00  0.020          N  
ATOM   8431  CA  GLY A 550      16.217  28.267  25.646  1.00  0.020          C  
ATOM   8432  C   GLY A 550      15.086  27.591  26.420  1.00  0.020          C  
ATOM   8433  O   GLY A 550      13.918  27.739  26.059  1.00  0.030          O  
ATOM   8434  H   GLY A 550      18.201  28.033  26.407  1.00  0.020          H  
ATOM   8435 1HA  GLY A 550      16.323  29.300  25.976  1.00  0.020          H  
ATOM   8436 2HA  GLY A 550      15.959  28.294  24.591  1.00  0.020          H  
ATOM   8437  N   LYS A 551      15.396  26.807  27.458  1.00  0.020          N  
ATOM   8438  CA  LYS A 551      14.320  26.141  28.183  1.00  0.030          C  
ATOM   8439  C   LYS A 551      14.540  26.178  29.690  1.00  0.030          C  
ATOM   8440  O   LYS A 551      15.579  25.748  30.202  1.00  0.030          O  
ATOM   8441  CB  LYS A 551      14.147  24.710  27.682  1.00  0.040          C  
ATOM   8442  CG  LYS A 551      12.972  23.970  28.312  1.00  0.040          C  
ATOM   8443  CD  LYS A 551      12.780  22.594  27.698  1.00  0.040          C  
ATOM   8444  CE  LYS A 551      11.607  21.872  28.344  1.00  0.040          C  
ATOM   8445  NZ  LYS A 551      11.381  20.528  27.750  1.00  0.040          N  
ATOM   8446  H   LYS A 551      16.351  26.713  27.773  1.00  0.020          H  
ATOM   8447  HA  LYS A 551      13.400  26.673  27.980  1.00  0.040          H  
ATOM   8448 1HB  LYS A 551      13.997  24.724  26.601  1.00  0.050          H  
ATOM   8449 2HB  LYS A 551      15.055  24.143  27.880  1.00  0.050          H  
ATOM   8450 1HG  LYS A 551      13.133  23.863  29.386  1.00  0.050          H  
ATOM   8451 2HG  LYS A 551      12.061  24.551  28.159  1.00  0.050          H  
ATOM   8452 1HD  LYS A 551      12.588  22.700  26.629  1.00  0.050          H  
ATOM   8453 2HD  LYS A 551      13.686  22.004  27.833  1.00  0.050          H  
ATOM   8454 1HE  LYS A 551      11.803  21.760  29.409  1.00  0.050          H  
ATOM   8455 2HE  LYS A 551      10.709  22.471  28.213  1.00  0.050          H  
ATOM   8456 1HZ  LYS A 551      10.592  20.091  28.208  1.00  0.050          H  
ATOM   8457 2HZ  LYS A 551      11.183  20.628  26.764  1.00  0.050          H  
ATOM   8458 3HZ  LYS A 551      12.202  19.955  27.874  1.00  0.050          H  
ATOM   8459  N   VAL A 552      13.553  26.731  30.384  1.00  0.030          N  
ATOM   8460  CA  VAL A 552      13.559  26.920  31.831  1.00  0.030          C  
ATOM   8461  C   VAL A 552      12.234  26.460  32.434  1.00  0.030          C  
ATOM   8462  O   VAL A 552      11.321  26.116  31.697  1.00  0.030          O  
ATOM   8463  CB  VAL A 552      13.835  28.385  32.164  1.00  0.040          C  
ATOM   8464  CG1 VAL A 552      15.194  28.805  31.621  1.00  0.040          C  
ATOM   8465  CG2 VAL A 552      12.730  29.233  31.590  1.00  0.040          C  
ATOM   8466  H   VAL A 552      12.728  27.027  29.851  1.00  0.040          H  
ATOM   8467  HA  VAL A 552      14.358  26.316  32.261  1.00  0.040          H  
ATOM   8468  HB  VAL A 552      13.877  28.498  33.231  1.00  0.050          H  
ATOM   8469 1HG1 VAL A 552      15.394  29.827  31.901  1.00  0.050          H  
ATOM   8470 2HG1 VAL A 552      15.959  28.163  32.054  1.00  0.050          H  
ATOM   8471 3HG1 VAL A 552      15.215  28.716  30.540  1.00  0.050          H  
ATOM   8472 1HG2 VAL A 552      12.904  30.273  31.835  1.00  0.050          H  
ATOM   8473 2HG2 VAL A 552      12.694  29.113  30.521  1.00  0.050          H  
ATOM   8474 3HG2 VAL A 552      11.786  28.927  32.021  1.00  0.050          H  
ATOM   8475  N   ALA A 553      12.107  26.405  33.752  1.00  0.040          N  
ATOM   8476  CA  ALA A 553      10.800  26.059  34.286  1.00  0.040          C  
ATOM   8477  C   ALA A 553       9.817  27.155  33.856  1.00  0.040          C  
ATOM   8478  O   ALA A 553      10.164  28.327  33.937  1.00  0.030          O  
ATOM   8479  CB  ALA A 553      10.840  25.938  35.798  1.00  0.060          C  
ATOM   8480  H   ALA A 553      12.871  26.688  34.383  1.00  0.050          H  
ATOM   8481  HA  ALA A 553      10.508  25.105  33.866  1.00  0.050          H  
ATOM   8482 1HB  ALA A 553       9.854  25.677  36.173  1.00  0.070          H  
ATOM   8483 2HB  ALA A 553      11.553  25.164  36.080  1.00  0.070          H  
ATOM   8484 3HB  ALA A 553      11.152  26.885  36.230  1.00  0.070          H  
ATOM   8485  N   PRO A 554       8.557  26.869  33.530  1.00  0.040          N  
ATOM   8486  CA  PRO A 554       7.599  27.889  33.150  1.00  0.040          C  
ATOM   8487  C   PRO A 554       7.589  28.986  34.202  1.00  0.030          C  
ATOM   8488  O   PRO A 554       7.582  28.697  35.402  1.00  0.030          O  
ATOM   8489  CB  PRO A 554       6.294  27.100  33.156  1.00  0.060          C  
ATOM   8490  CG  PRO A 554       6.707  25.690  32.804  1.00  0.060          C  
ATOM   8491  CD  PRO A 554       8.041  25.489  33.498  1.00  0.060          C  
ATOM   8492  HA  PRO A 554       7.834  28.284  32.152  1.00  0.050          H  
ATOM   8493 1HB  PRO A 554       5.807  27.181  34.133  1.00  0.070          H  
ATOM   8494 2HB  PRO A 554       5.621  27.536  32.422  1.00  0.070          H  
ATOM   8495 1HG  PRO A 554       5.939  24.973  33.132  1.00  0.070          H  
ATOM   8496 2HG  PRO A 554       6.779  25.592  31.711  1.00  0.070          H  
ATOM   8497 1HD  PRO A 554       7.917  25.086  34.515  1.00  0.070          H  
ATOM   8498 2HD  PRO A 554       8.649  24.845  32.847  1.00  0.070          H  
ATOM   8499  N   GLY A 555       7.606  30.241  33.756  1.00  0.030          N  
ATOM   8500  CA  GLY A 555       7.621  31.399  34.640  1.00  0.030          C  
ATOM   8501  C   GLY A 555       9.031  31.838  35.052  1.00  0.020          C  
ATOM   8502  O   GLY A 555       9.240  32.994  35.429  1.00  0.020          O  
ATOM   8503  H   GLY A 555       7.582  30.413  32.748  1.00  0.040          H  
ATOM   8504 1HA  GLY A 555       7.116  32.228  34.141  1.00  0.040          H  
ATOM   8505 2HA  GLY A 555       7.036  31.176  35.530  1.00  0.040          H  
ATOM   8506  N   GLU A 556       9.995  30.919  35.014  1.00  0.030          N  
ATOM   8507  CA  GLU A 556      11.358  31.204  35.424  1.00  0.030          C  
ATOM   8508  C   GLU A 556      11.976  32.239  34.474  1.00  0.020          C  
ATOM   8509  O   GLU A 556      11.787  32.133  33.258  1.00  0.020          O  
ATOM   8510  CB  GLU A 556      12.190  29.910  35.435  1.00  0.040          C  
ATOM   8511  CG  GLU A 556      13.614  30.035  35.962  1.00  0.040          C  
ATOM   8512  CD  GLU A 556      14.400  28.701  36.036  1.00  0.040          C  
ATOM   8513  OE1 GLU A 556      13.913  27.660  35.607  1.00  0.040          O  
ATOM   8514  OE2 GLU A 556      15.491  28.740  36.549  1.00  0.040          O  
ATOM   8515  H   GLU A 556       9.781  29.976  34.675  1.00  0.040          H  
ATOM   8516  HA  GLU A 556      11.320  31.557  36.443  1.00  0.040          H  
ATOM   8517 1HB  GLU A 556      11.677  29.164  36.032  1.00  0.050          H  
ATOM   8518 2HB  GLU A 556      12.248  29.533  34.437  1.00  0.050          H  
ATOM   8519 1HG  GLU A 556      14.164  30.717  35.309  1.00  0.050          H  
ATOM   8520 2HG  GLU A 556      13.580  30.477  36.953  1.00  0.050          H  
ATOM   8521  N   PRO A 557      12.646  33.292  34.982  1.00  0.020          N  
ATOM   8522  CA  PRO A 557      13.374  34.284  34.206  1.00  0.020          C  
ATOM   8523  C   PRO A 557      14.417  33.627  33.328  1.00  0.020          C  
ATOM   8524  O   PRO A 557      15.158  32.758  33.789  1.00  0.020          O  
ATOM   8525  CB  PRO A 557      14.022  35.138  35.295  1.00  0.030          C  
ATOM   8526  CG  PRO A 557      13.102  34.999  36.480  1.00  0.030          C  
ATOM   8527  CD  PRO A 557      12.601  33.586  36.427  1.00  0.030          C  
ATOM   8528  HA  PRO A 557      12.681  34.873  33.596  1.00  0.020          H  
ATOM   8529 1HB  PRO A 557      15.042  34.776  35.486  1.00  0.040          H  
ATOM   8530 2HB  PRO A 557      14.109  36.166  34.954  1.00  0.040          H  
ATOM   8531 1HG  PRO A 557      13.643  35.194  37.406  1.00  0.040          H  
ATOM   8532 2HG  PRO A 557      12.291  35.744  36.423  1.00  0.040          H  
ATOM   8533 1HD  PRO A 557      13.255  32.910  36.996  1.00  0.040          H  
ATOM   8534 2HD  PRO A 557      11.561  33.611  36.798  1.00  0.040          H  
ATOM   8535  N   ALA A 558      14.525  34.092  32.098  1.00  0.020          N  
ATOM   8536  CA  ALA A 558      15.472  33.569  31.149  1.00  0.020          C  
ATOM   8537  C   ALA A 558      15.928  34.604  30.129  1.00  0.020          C  
ATOM   8538  O   ALA A 558      15.705  34.427  28.933  1.00  0.020          O  
ATOM   8539  CB  ALA A 558      14.839  32.425  30.418  1.00  0.030          C  
ATOM   8540  H   ALA A 558      13.879  34.796  31.770  1.00  0.020          H  
ATOM   8541  HA  ALA A 558      16.343  33.222  31.701  1.00  0.020          H  
ATOM   8542 1HB  ALA A 558      15.556  31.996  29.725  1.00  0.030          H  
ATOM   8543 2HB  ALA A 558      14.533  31.693  31.130  1.00  0.030          H  
ATOM   8544 3HB  ALA A 558      13.966  32.791  29.877  1.00  0.030          H  
ATOM   8545  N   GLY A 559      16.611  35.652  30.574  1.00  0.020          N  
ATOM   8546  CA  GLY A 559      17.072  36.679  29.650  1.00  0.010          C  
ATOM   8547  C   GLY A 559      16.376  38.020  29.832  1.00  0.020          C  
ATOM   8548  O   GLY A 559      15.157  38.098  30.013  1.00  0.010          O  
ATOM   8549  H   GLY A 559      16.806  35.784  31.572  1.00  0.020          H  
ATOM   8550 1HA  GLY A 559      18.134  36.800  29.779  1.00  0.010          H  
ATOM   8551 2HA  GLY A 559      16.925  36.340  28.624  1.00  0.010          H  
ATOM   8552  N   TRP A 560      17.160  39.087  29.780  1.00  0.020          N  
ATOM   8553  CA  TRP A 560      16.626  40.430  29.959  1.00  0.030          C  
ATOM   8554  C   TRP A 560      17.331  41.493  29.127  1.00  0.030          C  
ATOM   8555  O   TRP A 560      18.468  41.313  28.673  1.00  0.040          O  
ATOM   8556  CB  TRP A 560      16.708  40.817  31.436  1.00  0.040          C  
ATOM   8557  CG  TRP A 560      18.097  40.779  31.941  1.00  0.040          C  
ATOM   8558  CD1 TRP A 560      18.721  39.694  32.468  1.00  0.040          C  
ATOM   8559  CD2 TRP A 560      19.062  41.844  31.961  1.00  0.040          C  
ATOM   8560  NE1 TRP A 560      19.991  40.003  32.809  1.00  0.040          N  
ATOM   8561  CE2 TRP A 560      20.228  41.314  32.500  1.00  0.040          C  
ATOM   8562  CE3 TRP A 560      19.034  43.187  31.566  1.00  0.040          C  
ATOM   8563  CZ2 TRP A 560      21.367  42.071  32.650  1.00  0.040          C  
ATOM   8564  CZ3 TRP A 560      20.174  43.943  31.718  1.00  0.040          C  
ATOM   8565  CH2 TRP A 560      21.311  43.396  32.242  1.00  0.040          C  
ATOM   8566  H   TRP A 560      18.166  38.936  29.673  1.00  0.020          H  
ATOM   8567  HA  TRP A 560      15.580  40.416  29.663  1.00  0.040          H  
ATOM   8568 1HB  TRP A 560      16.300  41.818  31.581  1.00  0.050          H  
ATOM   8569 2HB  TRP A 560      16.113  40.136  32.023  1.00  0.050          H  
ATOM   8570  HD1 TRP A 560      18.272  38.716  32.591  1.00  0.050          H  
ATOM   8571  HE1 TRP A 560      20.652  39.336  33.220  1.00  0.050          H  
ATOM   8572  HE3 TRP A 560      18.138  43.622  31.152  1.00  0.050          H  
ATOM   8573  HZ2 TRP A 560      22.287  41.661  33.064  1.00  0.050          H  
ATOM   8574  HZ3 TRP A 560      20.150  44.984  31.407  1.00  0.050          H  
ATOM   8575  HH2 TRP A 560      22.192  44.009  32.337  1.00  0.050          H  
ATOM   8576  N   ARG A 561      16.631  42.622  28.974  1.00  0.030          N  
ATOM   8577  CA  ARG A 561      17.116  43.852  28.330  1.00  0.040          C  
ATOM   8578  C   ARG A 561      16.692  45.084  29.121  1.00  0.020          C  
ATOM   8579  O   ARG A 561      15.514  45.243  29.449  1.00  0.010          O  
ATOM   8580  CB  ARG A 561      16.552  43.971  26.930  1.00  0.050          C  
ATOM   8581  CG  ARG A 561      16.802  45.277  26.153  1.00  0.050          C  
ATOM   8582  CD  ARG A 561      18.203  45.498  25.711  1.00  0.050          C  
ATOM   8583  NE  ARG A 561      18.650  44.488  24.777  1.00  0.050          N  
ATOM   8584  CZ  ARG A 561      19.910  44.316  24.363  1.00  0.050          C  
ATOM   8585  NH1 ARG A 561      20.907  45.102  24.748  1.00  0.050          N  
ATOM   8586  NH2 ARG A 561      20.127  43.302  23.558  1.00  0.050          N  
ATOM   8587  H   ARG A 561      15.672  42.604  29.338  1.00  0.040          H  
ATOM   8588  HA  ARG A 561      18.205  43.821  28.284  1.00  0.050          H  
ATOM   8589 1HB  ARG A 561      16.906  43.138  26.320  1.00  0.060          H  
ATOM   8590 2HB  ARG A 561      15.477  43.898  27.016  1.00  0.060          H  
ATOM   8591 1HG  ARG A 561      16.184  45.253  25.265  1.00  0.060          H  
ATOM   8592 2HG  ARG A 561      16.507  46.124  26.762  1.00  0.060          H  
ATOM   8593 1HD  ARG A 561      18.271  46.471  25.221  1.00  0.060          H  
ATOM   8594 2HD  ARG A 561      18.861  45.491  26.565  1.00  0.060          H  
ATOM   8595  HE  ARG A 561      17.981  43.795  24.420  1.00  0.060          H  
ATOM   8596 1HH1 ARG A 561      20.769  45.936  25.340  1.00  0.060          H  
ATOM   8597 2HH1 ARG A 561      21.857  44.883  24.447  1.00  0.060          H  
ATOM   8598 1HH2 ARG A 561      19.314  42.722  23.312  1.00  0.060          H  
ATOM   8599 2HH2 ARG A 561      21.079  43.111  23.201  1.00  0.060          H  
ATOM   8600  N   ALA A 562      17.637  45.971  29.434  1.00  0.050          N  
ATOM   8601  CA  ALA A 562      17.281  47.174  30.182  1.00  0.040          C  
ATOM   8602  C   ALA A 562      17.463  48.434  29.324  1.00  0.050          C  
ATOM   8603  O   ALA A 562      18.484  48.600  28.648  1.00  0.080          O  
ATOM   8604  CB  ALA A 562      18.106  47.238  31.465  1.00  0.060          C  
ATOM   8605  H   ALA A 562      18.608  45.808  29.138  1.00  0.060          H  
ATOM   8606  HA  ALA A 562      16.231  47.121  30.454  1.00  0.050          H  
ATOM   8607 1HB  ALA A 562      17.824  48.120  32.042  1.00  0.070          H  
ATOM   8608 2HB  ALA A 562      17.918  46.345  32.061  1.00  0.070          H  
ATOM   8609 3HB  ALA A 562      19.163  47.285  31.211  1.00  0.070          H  
ATOM   8610  N   TRP A 563      16.455  49.308  29.385  1.00  0.040          N  
ATOM   8611  CA  TRP A 563      16.386  50.596  28.692  1.00  0.070          C  
ATOM   8612  C   TRP A 563      16.294  51.787  29.667  1.00  0.030          C  
ATOM   8613  O   TRP A 563      15.563  51.717  30.654  1.00  0.030          O  
ATOM   8614  CB  TRP A 563      15.072  50.665  27.902  1.00  0.090          C  
ATOM   8615  CG  TRP A 563      14.838  49.694  26.775  1.00  0.090          C  
ATOM   8616  CD1 TRP A 563      15.701  48.831  26.173  1.00  0.090          C  
ATOM   8617  CD2 TRP A 563      13.570  49.539  26.076  1.00  0.090          C  
ATOM   8618  NE1 TRP A 563      15.049  48.171  25.139  1.00  0.090          N  
ATOM   8619  CE2 TRP A 563      13.763  48.593  25.076  1.00  0.090          C  
ATOM   8620  CE3 TRP A 563      12.310  50.139  26.211  1.00  0.090          C  
ATOM   8621  CZ2 TRP A 563      12.752  48.232  24.196  1.00  0.090          C  
ATOM   8622  CZ3 TRP A 563      11.300  49.769  25.338  1.00  0.090          C  
ATOM   8623  CH2 TRP A 563      11.520  48.839  24.350  1.00  0.090          C  
ATOM   8624  H   TRP A 563      15.638  49.027  29.925  1.00  0.050          H  
ATOM   8625  HA  TRP A 563      17.255  50.704  28.051  1.00  0.080          H  
ATOM   8626 1HB  TRP A 563      14.267  50.520  28.598  1.00  0.100          H  
ATOM   8627 2HB  TRP A 563      14.959  51.663  27.502  1.00  0.100          H  
ATOM   8628  HD1 TRP A 563      16.750  48.700  26.438  1.00  0.100          H  
ATOM   8629  HE1 TRP A 563      15.428  47.501  24.468  1.00  0.100          H  
ATOM   8630  HE3 TRP A 563      12.131  50.885  26.979  1.00  0.100          H  
ATOM   8631  HZ2 TRP A 563      12.914  47.501  23.403  1.00  0.100          H  
ATOM   8632  HZ3 TRP A 563      10.328  50.244  25.452  1.00  0.100          H  
ATOM   8633  HH2 TRP A 563      10.714  48.574  23.668  1.00  0.100          H  
ATOM   8634  N   ARG A 564      16.878  52.941  29.331  1.00  0.020          N  
ATOM   8635  CA  ARG A 564      16.650  54.145  30.162  1.00  0.010          C  
ATOM   8636  C   ARG A 564      16.249  55.365  29.377  1.00  0.020          C  
ATOM   8637  O   ARG A 564      16.803  55.675  28.322  1.00  0.030          O  
ATOM   8638  CB  ARG A 564      17.864  54.567  30.963  1.00  0.020          C  
ATOM   8639  CG  ARG A 564      18.235  53.679  32.037  1.00  0.020          C  
ATOM   8640  CD  ARG A 564      19.402  54.168  32.761  1.00  0.020          C  
ATOM   8641  NE  ARG A 564      19.799  53.195  33.703  1.00  0.020          N  
ATOM   8642  CZ  ARG A 564      20.979  53.097  34.303  1.00  0.020          C  
ATOM   8643  NH1 ARG A 564      21.951  53.966  34.045  1.00  0.020          N  
ATOM   8644  NH2 ARG A 564      21.110  52.081  35.140  1.00  0.020          N  
ATOM   8645  H   ARG A 564      17.500  52.956  28.518  1.00  0.020          H  
ATOM   8646  HA  ARG A 564      15.843  53.931  30.861  1.00  0.010          H  
ATOM   8647 1HB  ARG A 564      18.724  54.652  30.297  1.00  0.020          H  
ATOM   8648 2HB  ARG A 564      17.689  55.553  31.393  1.00  0.020          H  
ATOM   8649 1HG  ARG A 564      17.409  53.595  32.742  1.00  0.020          H  
ATOM   8650 2HG  ARG A 564      18.447  52.711  31.632  1.00  0.020          H  
ATOM   8651 1HD  ARG A 564      20.217  54.378  32.086  1.00  0.020          H  
ATOM   8652 2HD  ARG A 564      19.142  55.080  33.301  1.00  0.020          H  
ATOM   8653  HE  ARG A 564      19.105  52.474  33.949  1.00  0.020          H  
ATOM   8654 1HH1 ARG A 564      21.789  54.756  33.385  1.00  0.020          H  
ATOM   8655 2HH1 ARG A 564      22.848  53.880  34.491  1.00  0.020          H  
ATOM   8656 1HH2 ARG A 564      20.290  51.464  35.261  1.00  0.020          H  
ATOM   8657 2HH2 ARG A 564      21.966  51.874  35.642  1.00  0.020          H  
ATOM   8658  N   MET A 565      15.304  56.116  29.905  1.00  0.030          N  
ATOM   8659  CA  MET A 565      14.958  57.332  29.206  1.00  0.050          C  
ATOM   8660  C   MET A 565      14.291  58.359  30.087  1.00  0.050          C  
ATOM   8661  O   MET A 565      13.574  58.024  31.034  1.00  0.060          O  
ATOM   8662  CB  MET A 565      14.049  56.977  28.041  1.00  0.060          C  
ATOM   8663  CG  MET A 565      12.703  56.420  28.449  1.00  0.060          C  
ATOM   8664  SD  MET A 565      11.757  55.786  27.056  1.00  0.060          S  
ATOM   8665  CE  MET A 565      11.556  57.218  26.020  1.00  0.060          C  
ATOM   8666  H   MET A 565      14.820  55.822  30.762  1.00  0.040          H  
ATOM   8667  HA  MET A 565      15.872  57.780  28.818  1.00  0.060          H  
ATOM   8668 1HB  MET A 565      13.889  57.872  27.448  1.00  0.070          H  
ATOM   8669 2HB  MET A 565      14.523  56.250  27.411  1.00  0.070          H  
ATOM   8670 1HG  MET A 565      12.839  55.613  29.175  1.00  0.070          H  
ATOM   8671 2HG  MET A 565      12.125  57.204  28.927  1.00  0.070          H  
ATOM   8672 1HE  MET A 565      10.963  56.938  25.153  1.00  0.070          H  
ATOM   8673 2HE  MET A 565      11.057  58.010  26.559  1.00  0.070          H  
ATOM   8674 3HE  MET A 565      12.527  57.569  25.675  1.00  0.070          H  
ATOM   8675  N   LYS A 566      14.493  59.619  29.745  1.00  0.100          N  
ATOM   8676  CA  LYS A 566      13.752  60.676  30.393  1.00  0.090          C  
ATOM   8677  C   LYS A 566      12.568  60.925  29.472  1.00  0.080          C  
ATOM   8678  O   LYS A 566      12.756  61.286  28.308  1.00  0.090          O  
ATOM   8679  CB  LYS A 566      14.634  61.904  30.606  1.00  0.130          C  
ATOM   8680  CG  LYS A 566      13.983  62.999  31.404  1.00  0.130          C  
ATOM   8681  CD  LYS A 566      14.891  64.241  31.580  1.00  0.130          C  
ATOM   8682  CE  LYS A 566      16.021  64.018  32.595  1.00  0.130          C  
ATOM   8683  NZ  LYS A 566      16.820  65.262  32.823  1.00  0.130          N  
ATOM   8684  H   LYS A 566      15.130  59.841  28.993  1.00  0.120          H  
ATOM   8685  HA  LYS A 566      13.375  60.339  31.351  1.00  0.110          H  
ATOM   8686 1HB  LYS A 566      15.543  61.596  31.111  1.00  0.160          H  
ATOM   8687 2HB  LYS A 566      14.916  62.321  29.638  1.00  0.160          H  
ATOM   8688 1HG  LYS A 566      13.083  63.291  30.893  1.00  0.160          H  
ATOM   8689 2HG  LYS A 566      13.707  62.610  32.382  1.00  0.160          H  
ATOM   8690 1HD  LYS A 566      15.323  64.510  30.615  1.00  0.160          H  
ATOM   8691 2HD  LYS A 566      14.275  65.073  31.926  1.00  0.160          H  
ATOM   8692 1HE  LYS A 566      15.586  63.706  33.542  1.00  0.160          H  
ATOM   8693 2HE  LYS A 566      16.689  63.241  32.237  1.00  0.160          H  
ATOM   8694 1HZ  LYS A 566      17.548  65.075  33.501  1.00  0.160          H  
ATOM   8695 2HZ  LYS A 566      17.241  65.562  31.954  1.00  0.160          H  
ATOM   8696 3HZ  LYS A 566      16.214  65.991  33.174  1.00  0.160          H  
ATOM   8697  N   MET A 567      11.349  60.694  29.945  1.00  0.090          N  
ATOM   8698  CA  MET A 567      10.195  60.813  29.049  1.00  0.080          C  
ATOM   8699  C   MET A 567       9.775  62.254  28.786  1.00  0.070          C  
ATOM   8700  O   MET A 567       8.888  62.807  29.436  1.00  0.160          O  
ATOM   8701  CB  MET A 567       9.038  59.916  29.494  1.00  0.120          C  
ATOM   8702  CG  MET A 567       9.334  58.428  29.272  1.00  0.120          C  
ATOM   8703  SD  MET A 567       7.996  57.319  29.710  1.00  0.120          S  
ATOM   8704  CE  MET A 567       8.470  55.833  28.829  1.00  0.120          C  
ATOM   8705  H   MET A 567      11.242  60.422  30.930  1.00  0.110          H  
ATOM   8706  HA  MET A 567      10.502  60.410  28.087  1.00  0.100          H  
ATOM   8707 1HB  MET A 567       8.823  60.078  30.555  1.00  0.140          H  
ATOM   8708 2HB  MET A 567       8.151  60.167  28.933  1.00  0.140          H  
ATOM   8709 1HG  MET A 567       9.573  58.271  28.234  1.00  0.140          H  
ATOM   8710 2HG  MET A 567      10.206  58.159  29.866  1.00  0.140          H  
ATOM   8711 1HE  MET A 567       7.742  55.044  29.017  1.00  0.140          H  
ATOM   8712 2HE  MET A 567       8.507  56.041  27.760  1.00  0.140          H  
ATOM   8713 3HE  MET A 567       9.453  55.509  29.158  1.00  0.140          H  
ATOM   8714  N   ASN A 568      10.461  62.864  27.824  1.00  0.060          N  
ATOM   8715  CA  ASN A 568      10.330  64.288  27.518  1.00  0.120          C  
ATOM   8716  C   ASN A 568       9.320  64.602  26.416  1.00  0.100          C  
ATOM   8717  O   ASN A 568       9.117  65.775  26.092  1.00  0.150          O  
ATOM   8718  CB  ASN A 568      11.668  64.832  27.036  1.00  0.140          C  
ATOM   8719  CG  ASN A 568      12.777  64.832  28.052  1.00  0.140          C  
ATOM   8720  OD1 ASN A 568      13.835  64.241  27.788  1.00  0.140          O  
ATOM   8721  ND2 ASN A 568      12.596  65.473  29.166  1.00  0.140          N  
ATOM   8722  H   ASN A 568      11.162  62.295  27.327  1.00  0.070          H  
ATOM   8723  HA  ASN A 568      10.014  64.815  28.420  1.00  0.140          H  
ATOM   8724 1HB  ASN A 568      11.990  64.238  26.177  1.00  0.170          H  
ATOM   8725 2HB  ASN A 568      11.530  65.851  26.684  1.00  0.170          H  
ATOM   8726 1HD2 ASN A 568      13.317  65.501  29.849  1.00  0.170          H  
ATOM   8727 2HD2 ASN A 568      11.731  65.957  29.363  1.00  0.170          H  
ATOM   8728  N   ASN A 569       8.670  63.577  25.861  1.00  0.080          N  
ATOM   8729  CA  ASN A 569       7.716  63.781  24.771  1.00  0.160          C  
ATOM   8730  C   ASN A 569       6.289  63.340  25.124  1.00  0.120          C  
ATOM   8731  O   ASN A 569       5.986  62.147  25.039  1.00  0.150          O  
ATOM   8732  CB  ASN A 569       8.157  63.041  23.518  1.00  0.190          C  
ATOM   8733  CG  ASN A 569       9.480  63.512  22.979  1.00  0.190          C  
ATOM   8734  OD1 ASN A 569      10.040  64.517  23.422  1.00  0.190          O  
ATOM   8735  ND2 ASN A 569       9.958  62.822  21.980  1.00  0.190          N  
ATOM   8736  H   ASN A 569       8.886  62.643  26.190  1.00  0.100          H  
ATOM   8737  HA  ASN A 569       7.709  64.836  24.513  1.00  0.190          H  
ATOM   8738 1HB  ASN A 569       8.229  61.975  23.736  1.00  0.230          H  
ATOM   8739 2HB  ASN A 569       7.400  63.162  22.739  1.00  0.230          H  
ATOM   8740 1HD2 ASN A 569      10.819  63.088  21.545  1.00  0.230          H  
ATOM   8741 2HD2 ASN A 569       9.438  62.038  21.642  1.00  0.230          H  
ATOM   8742  N   PRO A 570       5.403  64.256  25.552  1.00  0.090          N  
ATOM   8743  CA  PRO A 570       4.038  63.981  25.937  1.00  0.040          C  
ATOM   8744  C   PRO A 570       3.273  63.350  24.803  1.00  0.020          C  
ATOM   8745  O   PRO A 570       3.498  63.686  23.640  1.00  0.030          O  
ATOM   8746  CB  PRO A 570       3.484  65.355  26.266  1.00  0.060          C  
ATOM   8747  CG  PRO A 570       4.685  66.169  26.633  1.00  0.060          C  
ATOM   8748  CD  PRO A 570       5.784  65.664  25.732  1.00  0.060          C  
ATOM   8749  HA  PRO A 570       4.050  63.335  26.806  1.00  0.050          H  
ATOM   8750 1HB  PRO A 570       2.942  65.752  25.399  1.00  0.070          H  
ATOM   8751 2HB  PRO A 570       2.748  65.262  27.079  1.00  0.070          H  
ATOM   8752 1HG  PRO A 570       4.470  67.242  26.493  1.00  0.070          H  
ATOM   8753 2HG  PRO A 570       4.914  66.021  27.695  1.00  0.070          H  
ATOM   8754 1HD  PRO A 570       5.787  66.201  24.768  1.00  0.070          H  
ATOM   8755 2HD  PRO A 570       6.718  65.763  26.281  1.00  0.070          H  
ATOM   8756  N   GLY A 571       2.380  62.444  25.133  1.00  0.020          N  
ATOM   8757  CA  GLY A 571       1.604  61.787  24.097  1.00  0.020          C  
ATOM   8758  C   GLY A 571       1.372  60.329  24.406  1.00  0.020          C  
ATOM   8759  O   GLY A 571       1.609  59.852  25.520  1.00  0.030          O  
ATOM   8760  H   GLY A 571       2.251  62.244  26.130  1.00  0.020          H  
ATOM   8761 1HA  GLY A 571       0.647  62.294  23.979  1.00  0.020          H  
ATOM   8762 2HA  GLY A 571       2.126  61.870  23.144  1.00  0.020          H  
ATOM   8763  N   VAL A 572       0.847  59.626  23.421  1.00  0.030          N  
ATOM   8764  CA  VAL A 572       0.532  58.225  23.575  1.00  0.030          C  
ATOM   8765  C   VAL A 572       1.507  57.433  22.742  1.00  0.040          C  
ATOM   8766  O   VAL A 572       1.575  57.621  21.529  1.00  0.050          O  
ATOM   8767  CB  VAL A 572      -0.887  57.959  23.091  1.00  0.040          C  
ATOM   8768  CG1 VAL A 572      -1.196  56.520  23.245  1.00  0.040          C  
ATOM   8769  CG2 VAL A 572      -1.851  58.824  23.859  1.00  0.040          C  
ATOM   8770  H   VAL A 572       0.694  60.072  22.526  1.00  0.040          H  
ATOM   8771  HA  VAL A 572       0.634  57.932  24.620  1.00  0.040          H  
ATOM   8772  HB  VAL A 572      -0.956  58.193  22.042  1.00  0.050          H  
ATOM   8773 1HG1 VAL A 572      -2.177  56.321  22.896  1.00  0.050          H  
ATOM   8774 2HG1 VAL A 572      -0.496  55.914  22.682  1.00  0.050          H  
ATOM   8775 3HG1 VAL A 572      -1.125  56.288  24.295  1.00  0.050          H  
ATOM   8776 1HG2 VAL A 572      -2.839  58.634  23.496  1.00  0.050          H  
ATOM   8777 2HG2 VAL A 572      -1.794  58.590  24.913  1.00  0.050          H  
ATOM   8778 3HG2 VAL A 572      -1.614  59.868  23.717  1.00  0.050          H  
ATOM   8779  N   TRP A 573       2.253  56.547  23.378  1.00  0.040          N  
ATOM   8780  CA  TRP A 573       3.255  55.825  22.632  1.00  0.020          C  
ATOM   8781  C   TRP A 573       3.123  54.327  22.852  1.00  0.040          C  
ATOM   8782  O   TRP A 573       2.766  53.860  23.930  1.00  0.140          O  
ATOM   8783  CB  TRP A 573       4.636  56.303  23.038  1.00  0.040          C  
ATOM   8784  CG  TRP A 573       4.791  57.815  22.955  1.00  0.040          C  
ATOM   8785  CD1 TRP A 573       4.898  58.651  24.030  1.00  0.040          C  
ATOM   8786  CD2 TRP A 573       4.769  58.681  21.787  1.00  0.040          C  
ATOM   8787  NE1 TRP A 573       5.011  59.950  23.615  1.00  0.040          N  
ATOM   8788  CE2 TRP A 573       4.918  59.995  22.255  1.00  0.040          C  
ATOM   8789  CE3 TRP A 573       4.634  58.458  20.407  1.00  0.040          C  
ATOM   8790  CZ2 TRP A 573       4.952  61.080  21.400  1.00  0.040          C  
ATOM   8791  CZ3 TRP A 573       4.659  59.553  19.554  1.00  0.040          C  
ATOM   8792  CH2 TRP A 573       4.817  60.830  20.039  1.00  0.040          C  
ATOM   8793  H   TRP A 573       2.123  56.420  24.384  1.00  0.050          H  
ATOM   8794  HA  TRP A 573       3.120  56.023  21.570  1.00  0.020          H  
ATOM   8795 1HB  TRP A 573       4.842  55.992  24.061  1.00  0.040          H  
ATOM   8796 2HB  TRP A 573       5.379  55.842  22.401  1.00  0.040          H  
ATOM   8797  HD1 TRP A 573       4.923  58.328  25.067  1.00  0.040          H  
ATOM   8798  HE1 TRP A 573       5.152  60.784  24.232  1.00  0.040          H  
ATOM   8799  HE3 TRP A 573       4.512  57.452  20.005  1.00  0.040          H  
ATOM   8800  HZ2 TRP A 573       5.071  62.106  21.768  1.00  0.040          H  
ATOM   8801  HZ3 TRP A 573       4.556  59.373  18.479  1.00  0.040          H  
ATOM   8802  HH2 TRP A 573       4.838  61.666  19.335  1.00  0.040          H  
ATOM   8803  N   MET A 574       3.421  53.558  21.830  1.00  0.060          N  
ATOM   8804  CA  MET A 574       3.350  52.115  21.969  1.00  0.030          C  
ATOM   8805  C   MET A 574       4.732  51.465  22.181  1.00  0.050          C  
ATOM   8806  O   MET A 574       5.717  51.852  21.552  1.00  0.100          O  
ATOM   8807  CB  MET A 574       2.632  51.583  20.727  1.00  0.050          C  
ATOM   8808  CG  MET A 574       2.407  50.090  20.671  1.00  0.050          C  
ATOM   8809  SD  MET A 574       1.184  49.557  21.790  1.00  0.050          S  
ATOM   8810  CE  MET A 574      -0.276  50.053  20.965  1.00  0.050          C  
ATOM   8811  H   MET A 574       3.695  53.976  20.949  1.00  0.070          H  
ATOM   8812  HA  MET A 574       2.745  51.876  22.843  1.00  0.040          H  
ATOM   8813 1HB  MET A 574       1.671  52.060  20.688  1.00  0.060          H  
ATOM   8814 2HB  MET A 574       3.132  51.901  19.837  1.00  0.060          H  
ATOM   8815 1HG  MET A 574       2.113  49.792  19.664  1.00  0.060          H  
ATOM   8816 2HG  MET A 574       3.314  49.571  20.928  1.00  0.060          H  
ATOM   8817 1HE  MET A 574      -1.106  49.792  21.576  1.00  0.060          H  
ATOM   8818 2HE  MET A 574      -0.291  51.114  20.807  1.00  0.060          H  
ATOM   8819 3HE  MET A 574      -0.346  49.539  20.002  1.00  0.060          H  
ATOM   8820  N   VAL A 575       4.786  50.462  23.049  1.00  0.030          N  
ATOM   8821  CA  VAL A 575       5.970  49.623  23.235  1.00  0.020          C  
ATOM   8822  C   VAL A 575       5.562  48.197  22.913  1.00  0.020          C  
ATOM   8823  O   VAL A 575       4.568  47.694  23.441  1.00  0.020          O  
ATOM   8824  CB  VAL A 575       6.566  49.728  24.659  1.00  0.030          C  
ATOM   8825  CG1 VAL A 575       7.758  48.748  24.821  1.00  0.030          C  
ATOM   8826  CG2 VAL A 575       7.057  51.156  24.894  1.00  0.030          C  
ATOM   8827  H   VAL A 575       3.940  50.268  23.592  1.00  0.040          H  
ATOM   8828  HA  VAL A 575       6.730  49.934  22.531  1.00  0.020          H  
ATOM   8829  HB  VAL A 575       5.815  49.475  25.380  1.00  0.040          H  
ATOM   8830 1HG1 VAL A 575       8.172  48.839  25.825  1.00  0.040          H  
ATOM   8831 2HG1 VAL A 575       7.429  47.720  24.666  1.00  0.040          H  
ATOM   8832 3HG1 VAL A 575       8.515  48.999  24.086  1.00  0.040          H  
ATOM   8833 1HG2 VAL A 575       7.474  51.242  25.897  1.00  0.040          H  
ATOM   8834 2HG2 VAL A 575       7.819  51.399  24.165  1.00  0.040          H  
ATOM   8835 3HG2 VAL A 575       6.227  51.851  24.785  1.00  0.040          H  
ATOM   8836  N   HIS A 576       6.282  47.542  22.015  1.00  0.020          N  
ATOM   8837  CA  HIS A 576       5.843  46.199  21.657  1.00  0.020          C  
ATOM   8838  C   HIS A 576       6.885  45.285  21.072  1.00  0.020          C  
ATOM   8839  O   HIS A 576       7.963  45.709  20.649  1.00  0.030          O  
ATOM   8840  CB  HIS A 576       4.688  46.280  20.647  1.00  0.030          C  
ATOM   8841  CG  HIS A 576       5.003  46.836  19.288  1.00  0.030          C  
ATOM   8842  ND1 HIS A 576       5.495  46.067  18.273  1.00  0.030          N  
ATOM   8843  CD2 HIS A 576       4.859  48.066  18.787  1.00  0.030          C  
ATOM   8844  CE1 HIS A 576       5.651  46.813  17.194  1.00  0.030          C  
ATOM   8845  NE2 HIS A 576       5.262  48.040  17.473  1.00  0.030          N  
ATOM   8846  H   HIS A 576       7.103  47.996  21.600  1.00  0.020          H  
ATOM   8847  HA  HIS A 576       5.466  45.703  22.551  1.00  0.020          H  
ATOM   8848 1HB  HIS A 576       4.300  45.280  20.484  1.00  0.030          H  
ATOM   8849 2HB  HIS A 576       3.889  46.883  21.064  1.00  0.030          H  
ATOM   8850  HD1 HIS A 576       5.400  45.047  18.251  1.00  0.030          H  
ATOM   8851  HD2 HIS A 576       4.506  48.974  19.205  1.00  0.030          H  
ATOM   8852  HE1 HIS A 576       6.030  46.385  16.267  1.00  0.030          H  
ATOM   8853  N   CYS A 577       6.548  44.000  21.054  1.00  0.030          N  
ATOM   8854  CA  CYS A 577       7.367  43.026  20.362  1.00  0.040          C  
ATOM   8855  C   CYS A 577       7.155  43.296  18.877  1.00  0.030          C  
ATOM   8856  O   CYS A 577       6.010  43.384  18.440  1.00  0.060          O  
ATOM   8857  CB  CYS A 577       6.959  41.599  20.711  1.00  0.050          C  
ATOM   8858  SG  CYS A 577       7.943  40.325  19.912  1.00  0.050          S  
ATOM   8859  H   CYS A 577       5.652  43.717  21.469  1.00  0.040          H  
ATOM   8860  HA  CYS A 577       8.408  43.174  20.627  1.00  0.050          H  
ATOM   8861 1HB  CYS A 577       7.042  41.456  21.785  1.00  0.060          H  
ATOM   8862 2HB  CYS A 577       5.926  41.444  20.433  1.00  0.060          H  
ATOM   8863  HG  CYS A 577       7.549  39.330  20.713  1.00  0.060          H  
ATOM   8864  N   HIS A 578       8.222  43.465  18.103  1.00  0.030          N  
ATOM   8865  CA  HIS A 578       8.083  43.759  16.667  1.00  0.040          C  
ATOM   8866  C   HIS A 578       7.451  42.598  15.894  1.00  0.030          C  
ATOM   8867  O   HIS A 578       6.914  42.789  14.806  1.00  0.020          O  
ATOM   8868  CB  HIS A 578       9.411  44.111  15.969  1.00  0.050          C  
ATOM   8869  CG  HIS A 578       9.215  44.775  14.600  1.00  0.050          C  
ATOM   8870  ND1 HIS A 578       8.923  46.124  14.451  1.00  0.050          N  
ATOM   8871  CD2 HIS A 578       9.211  44.255  13.343  1.00  0.050          C  
ATOM   8872  CE1 HIS A 578       8.770  46.397  13.158  1.00  0.050          C  
ATOM   8873  NE2 HIS A 578       8.940  45.285  12.475  1.00  0.050          N  
ATOM   8874  H   HIS A 578       9.135  43.394  18.547  1.00  0.040          H  
ATOM   8875  HA  HIS A 578       7.427  44.610  16.545  1.00  0.050          H  
ATOM   8876 1HB  HIS A 578      10.016  44.763  16.603  1.00  0.060          H  
ATOM   8877 2HB  HIS A 578       9.973  43.224  15.780  1.00  0.060          H  
ATOM   8878  HD2 HIS A 578       9.379  43.213  13.066  1.00  0.060          H  
ATOM   8879  HE1 HIS A 578       8.537  47.376  12.732  1.00  0.060          H  
ATOM   8880  HE2 HIS A 578       8.869  45.202  11.467  1.00  0.060          H  
ATOM   8881  N   ILE A 579       7.546  41.377  16.415  1.00  0.020          N  
ATOM   8882  CA  ILE A 579       7.044  40.244  15.664  1.00  0.010          C  
ATOM   8883  C   ILE A 579       5.543  40.386  15.494  1.00  0.020          C  
ATOM   8884  O   ILE A 579       4.800  40.527  16.469  1.00  0.040          O  
ATOM   8885  CB  ILE A 579       7.377  38.904  16.351  1.00  0.020          C  
ATOM   8886  CG1 ILE A 579       8.874  38.708  16.411  1.00  0.020          C  
ATOM   8887  CG2 ILE A 579       6.719  37.766  15.566  1.00  0.020          C  
ATOM   8888  CD1 ILE A 579       9.317  37.576  17.355  1.00  0.020          C  
ATOM   8889  H   ILE A 579       7.951  41.259  17.332  1.00  0.020          H  
ATOM   8890  HA  ILE A 579       7.515  40.262  14.692  1.00  0.010          H  
ATOM   8891  HB  ILE A 579       7.022  38.903  17.363  1.00  0.020          H  
ATOM   8892 1HG1 ILE A 579       9.250  38.497  15.413  1.00  0.020          H  
ATOM   8893 2HG1 ILE A 579       9.303  39.624  16.738  1.00  0.020          H  
ATOM   8894 1HG2 ILE A 579       6.951  36.822  16.005  1.00  0.020          H  
ATOM   8895 2HG2 ILE A 579       5.668  37.886  15.568  1.00  0.020          H  
ATOM   8896 3HG2 ILE A 579       7.068  37.765  14.562  1.00  0.020          H  
ATOM   8897 1HD1 ILE A 579      10.394  37.516  17.365  1.00  0.020          H  
ATOM   8898 2HD1 ILE A 579       8.964  37.786  18.366  1.00  0.020          H  
ATOM   8899 3HD1 ILE A 579       8.919  36.621  17.037  1.00  0.020          H  
ATOM   8900  N   LEU A 580       5.097  40.309  14.252  1.00  0.020          N  
ATOM   8901  CA  LEU A 580       3.695  40.519  13.957  1.00  0.030          C  
ATOM   8902  C   LEU A 580       2.788  39.482  14.585  1.00  0.040          C  
ATOM   8903  O   LEU A 580       1.697  39.818  15.040  1.00  0.050          O  
ATOM   8904  CB  LEU A 580       3.515  40.557  12.450  1.00  0.040          C  
ATOM   8905  CG  LEU A 580       4.135  41.774  11.751  1.00  0.040          C  
ATOM   8906  CD1 LEU A 580       4.081  41.532  10.289  1.00  0.040          C  
ATOM   8907  CD2 LEU A 580       3.365  43.074  12.115  1.00  0.040          C  
ATOM   8908  H   LEU A 580       5.784  40.138  13.511  1.00  0.020          H  
ATOM   8909  HA  LEU A 580       3.414  41.477  14.379  1.00  0.040          H  
ATOM   8910 1HB  LEU A 580       3.960  39.660  12.023  1.00  0.050          H  
ATOM   8911 2HB  LEU A 580       2.466  40.561  12.232  1.00  0.050          H  
ATOM   8912  HG  LEU A 580       5.181  41.873  12.054  1.00  0.050          H  
ATOM   8913 1HD1 LEU A 580       4.541  42.345   9.753  1.00  0.050          H  
ATOM   8914 2HD1 LEU A 580       4.616  40.625  10.077  1.00  0.050          H  
ATOM   8915 3HD1 LEU A 580       3.051  41.426   9.973  1.00  0.050          H  
ATOM   8916 1HD2 LEU A 580       3.816  43.914  11.619  1.00  0.050          H  
ATOM   8917 2HD2 LEU A 580       2.322  42.992  11.812  1.00  0.050          H  
ATOM   8918 3HD2 LEU A 580       3.407  43.256  13.171  1.00  0.050          H  
ATOM   8919  N   ALA A 581       3.216  38.223  14.612  1.00  0.030          N  
ATOM   8920  CA  ALA A 581       2.396  37.178  15.211  1.00  0.040          C  
ATOM   8921  C   ALA A 581       2.173  37.455  16.695  1.00  0.060          C  
ATOM   8922  O   ALA A 581       1.083  37.244  17.229  1.00  0.060          O  
ATOM   8923  CB  ALA A 581       3.053  35.818  15.040  1.00  0.050          C  
ATOM   8924  H   ALA A 581       4.120  38.002  14.222  1.00  0.040          H  
ATOM   8925  HA  ALA A 581       1.431  37.189  14.712  1.00  0.050          H  
ATOM   8926 1HB  ALA A 581       2.417  35.051  15.476  1.00  0.060          H  
ATOM   8927 2HB  ALA A 581       3.194  35.614  13.981  1.00  0.060          H  
ATOM   8928 3HB  ALA A 581       4.018  35.811  15.544  1.00  0.060          H  
ATOM   8929  N   HIS A 582       3.203  37.979  17.342  1.00  0.060          N  
ATOM   8930  CA  HIS A 582       3.173  38.268  18.754  1.00  0.090          C  
ATOM   8931  C   HIS A 582       2.305  39.488  19.029  1.00  0.090          C  
ATOM   8932  O   HIS A 582       1.648  39.542  20.071  1.00  0.090          O  
ATOM   8933  CB  HIS A 582       4.597  38.387  19.244  1.00  0.110          C  
ATOM   8934  CG  HIS A 582       5.278  37.022  19.253  1.00  0.110          C  
ATOM   8935  ND1 HIS A 582       5.568  36.343  18.097  1.00  0.110          N  
ATOM   8936  CD2 HIS A 582       5.740  36.243  20.255  1.00  0.110          C  
ATOM   8937  CE1 HIS A 582       6.173  35.207  18.382  1.00  0.110          C  
ATOM   8938  NE2 HIS A 582       6.296  35.117  19.675  1.00  0.110          N  
ATOM   8939  H   HIS A 582       4.067  38.144  16.842  1.00  0.070          H  
ATOM   8940  HA  HIS A 582       2.735  37.425  19.281  1.00  0.110          H  
ATOM   8941 1HB  HIS A 582       5.145  39.066  18.608  1.00  0.140          H  
ATOM   8942 2HB  HIS A 582       4.602  38.794  20.228  1.00  0.140          H  
ATOM   8943  HD2 HIS A 582       5.698  36.456  21.312  1.00  0.140          H  
ATOM   8944  HE1 HIS A 582       6.526  34.471  17.661  1.00  0.140          H  
ATOM   8945  HE2 HIS A 582       6.763  34.320  20.160  1.00  0.140          H  
ATOM   8946  N   MET A 583       2.264  40.448  18.088  1.00  0.090          N  
ATOM   8947  CA  MET A 583       1.356  41.598  18.216  1.00  0.090          C  
ATOM   8948  C   MET A 583      -0.096  41.091  18.144  1.00  0.080          C  
ATOM   8949  O   MET A 583      -0.945  41.462  18.951  1.00  0.080          O  
ATOM   8950  CB  MET A 583       1.595  42.642  17.125  1.00  0.130          C  
ATOM   8951  CG  MET A 583       2.924  43.376  17.235  1.00  0.130          C  
ATOM   8952  SD  MET A 583       3.255  44.503  15.849  1.00  0.130          S  
ATOM   8953  CE  MET A 583       2.139  45.885  16.154  1.00  0.130          C  
ATOM   8954  H   MET A 583       2.917  40.376  17.298  1.00  0.110          H  
ATOM   8955  HA  MET A 583       1.508  42.066  19.189  1.00  0.110          H  
ATOM   8956 1HB  MET A 583       1.550  42.165  16.148  1.00  0.150          H  
ATOM   8957 2HB  MET A 583       0.795  43.381  17.170  1.00  0.150          H  
ATOM   8958 1HG  MET A 583       2.934  43.958  18.159  1.00  0.150          H  
ATOM   8959 2HG  MET A 583       3.741  42.655  17.293  1.00  0.150          H  
ATOM   8960 1HE  MET A 583       2.266  46.638  15.375  1.00  0.150          H  
ATOM   8961 2HE  MET A 583       1.104  45.543  16.157  1.00  0.150          H  
ATOM   8962 3HE  MET A 583       2.369  46.333  17.128  1.00  0.150          H  
ATOM   8963  N   ILE A 584      -0.371  40.142  17.243  1.00  0.060          N  
ATOM   8964  CA  ILE A 584      -1.726  39.576  17.130  1.00  0.050          C  
ATOM   8965  C   ILE A 584      -2.093  38.918  18.461  1.00  0.050          C  
ATOM   8966  O   ILE A 584      -3.226  39.033  18.945  1.00  0.040          O  
ATOM   8967  CB  ILE A 584      -1.839  38.546  15.975  1.00  0.070          C  
ATOM   8968  CG1 ILE A 584      -1.602  39.213  14.576  1.00  0.070          C  
ATOM   8969  CG2 ILE A 584      -3.186  37.808  16.008  1.00  0.070          C  
ATOM   8970  CD1 ILE A 584      -2.548  40.328  14.173  1.00  0.070          C  
ATOM   8971  H   ILE A 584       0.360  39.872  16.576  1.00  0.070          H  
ATOM   8972  HA  ILE A 584      -2.432  40.381  16.962  1.00  0.060          H  
ATOM   8973  HB  ILE A 584      -1.054  37.828  16.097  1.00  0.090          H  
ATOM   8974 1HG1 ILE A 584      -0.610  39.617  14.556  1.00  0.090          H  
ATOM   8975 2HG1 ILE A 584      -1.663  38.429  13.824  1.00  0.090          H  
ATOM   8976 1HG2 ILE A 584      -3.218  37.082  15.205  1.00  0.090          H  
ATOM   8977 2HG2 ILE A 584      -3.310  37.288  16.957  1.00  0.090          H  
ATOM   8978 3HG2 ILE A 584      -4.001  38.514  15.886  1.00  0.090          H  
ATOM   8979 1HD1 ILE A 584      -2.258  40.676  13.193  1.00  0.090          H  
ATOM   8980 2HD1 ILE A 584      -3.572  39.972  14.137  1.00  0.090          H  
ATOM   8981 3HD1 ILE A 584      -2.479  41.153  14.871  1.00  0.090          H  
ATOM   8982  N   MET A 585      -1.112  38.237  19.052  1.00  0.050          N  
ATOM   8983  CA  MET A 585      -1.229  37.564  20.335  1.00  0.050          C  
ATOM   8984  C   MET A 585      -1.112  38.517  21.544  1.00  0.070          C  
ATOM   8985  O   MET A 585      -0.971  38.050  22.675  1.00  0.080          O  
ATOM   8986  CB  MET A 585      -0.191  36.460  20.444  1.00  0.070          C  
ATOM   8987  CG  MET A 585      -0.390  35.311  19.469  1.00  0.070          C  
ATOM   8988  SD  MET A 585       0.938  34.096  19.543  1.00  0.070          S  
ATOM   8989  CE  MET A 585       0.566  33.202  21.040  1.00  0.070          C  
ATOM   8990  H   MET A 585      -0.229  38.153  18.542  1.00  0.060          H  
ATOM   8991  HA  MET A 585      -2.215  37.104  20.382  1.00  0.060          H  
ATOM   8992 1HB  MET A 585       0.784  36.881  20.277  1.00  0.080          H  
ATOM   8993 2HB  MET A 585      -0.203  36.060  21.441  1.00  0.080          H  
ATOM   8994 1HG  MET A 585      -1.335  34.806  19.699  1.00  0.080          H  
ATOM   8995 2HG  MET A 585      -0.455  35.695  18.455  1.00  0.080          H  
ATOM   8996 1HE  MET A 585       1.298  32.417  21.180  1.00  0.080          H  
ATOM   8997 2HE  MET A 585       0.575  33.867  21.897  1.00  0.080          H  
ATOM   8998 3HE  MET A 585      -0.423  32.759  20.950  1.00  0.080          H  
ATOM   8999  N   GLY A 586      -1.072  39.837  21.325  1.00  0.070          N  
ATOM   9000  CA  GLY A 586      -1.069  40.786  22.428  1.00  0.080          C  
ATOM   9001  C   GLY A 586       0.238  41.310  23.042  1.00  0.070          C  
ATOM   9002  O   GLY A 586       0.176  41.965  24.095  1.00  0.060          O  
ATOM   9003  H   GLY A 586      -1.102  40.223  20.378  1.00  0.080          H  
ATOM   9004 1HA  GLY A 586      -1.614  41.653  22.080  1.00  0.100          H  
ATOM   9005 2HA  GLY A 586      -1.679  40.369  23.220  1.00  0.100          H  
ATOM   9006  N   MET A 587       1.427  41.107  22.437  1.00  0.060          N  
ATOM   9007  CA  MET A 587       2.634  41.666  23.094  1.00  0.050          C  
ATOM   9008  C   MET A 587       2.837  43.126  22.787  1.00  0.040          C  
ATOM   9009  O   MET A 587       3.821  43.518  22.151  1.00  0.040          O  
ATOM   9010  CB  MET A 587       3.926  40.992  22.689  1.00  0.070          C  
ATOM   9011  CG  MET A 587       3.977  39.666  23.070  1.00  0.070          C  
ATOM   9012  SD  MET A 587       5.530  38.868  22.889  1.00  0.070          S  
ATOM   9013  CE  MET A 587       6.303  39.407  24.373  1.00  0.070          C  
ATOM   9014  H   MET A 587       1.477  40.579  21.566  1.00  0.070          H  
ATOM   9015  HA  MET A 587       2.511  41.570  24.173  1.00  0.060          H  
ATOM   9016 1HB  MET A 587       4.002  41.017  21.606  1.00  0.090          H  
ATOM   9017 2HB  MET A 587       4.768  41.529  23.106  1.00  0.090          H  
ATOM   9018 1HG  MET A 587       3.686  39.650  24.106  1.00  0.090          H  
ATOM   9019 2HG  MET A 587       3.249  39.135  22.466  1.00  0.090          H  
ATOM   9020 1HE  MET A 587       7.296  38.981  24.433  1.00  0.090          H  
ATOM   9021 2HE  MET A 587       6.370  40.480  24.375  1.00  0.090          H  
ATOM   9022 3HE  MET A 587       5.717  39.075  25.233  1.00  0.090          H  
ATOM   9023  N   GLU A 588       1.935  43.919  23.301  1.00  0.040          N  
ATOM   9024  CA  GLU A 588       1.901  45.344  23.113  1.00  0.050          C  
ATOM   9025  C   GLU A 588       1.514  46.024  24.402  1.00  0.030          C  
ATOM   9026  O   GLU A 588       0.744  45.485  25.201  1.00  0.030          O  
ATOM   9027  CB  GLU A 588       0.872  45.725  22.020  1.00  0.070          C  
ATOM   9028  CG  GLU A 588       1.161  45.292  20.542  1.00  0.070          C  
ATOM   9029  CD  GLU A 588       0.095  45.770  19.525  1.00  0.070          C  
ATOM   9030  OE1 GLU A 588       0.286  46.799  18.916  1.00  0.070          O  
ATOM   9031  OE2 GLU A 588      -0.870  45.071  19.332  1.00  0.070          O  
ATOM   9032  H   GLU A 588       1.197  43.459  23.834  1.00  0.050          H  
ATOM   9033  HA  GLU A 588       2.890  45.693  22.835  1.00  0.060          H  
ATOM   9034 1HB  GLU A 588      -0.061  45.256  22.285  1.00  0.080          H  
ATOM   9035 2HB  GLU A 588       0.702  46.782  22.037  1.00  0.080          H  
ATOM   9036 1HG  GLU A 588       2.086  45.690  20.228  1.00  0.080          H  
ATOM   9037 2HG  GLU A 588       1.231  44.206  20.501  1.00  0.080          H  
ATOM   9038  N   THR A 589       2.007  47.221  24.589  1.00  0.040          N  
ATOM   9039  CA  THR A 589       1.537  48.022  25.677  1.00  0.030          C  
ATOM   9040  C   THR A 589       1.580  49.504  25.345  1.00  0.030          C  
ATOM   9041  O   THR A 589       2.465  49.987  24.637  1.00  0.020          O  
ATOM   9042  CB  THR A 589       2.308  47.723  26.942  1.00  0.050          C  
ATOM   9043  OG1 THR A 589       1.749  48.483  27.924  1.00  0.050          O  
ATOM   9044  CG2 THR A 589       3.784  48.056  26.823  1.00  0.050          C  
ATOM   9045  H   THR A 589       2.742  47.572  23.975  1.00  0.050          H  
ATOM   9046  HA  THR A 589       0.494  47.764  25.862  1.00  0.040          H  
ATOM   9047  HB  THR A 589       2.194  46.666  27.193  1.00  0.060          H  
ATOM   9048  HG1 THR A 589       2.152  48.235  28.737  1.00  0.060          H  
ATOM   9049 1HG2 THR A 589       4.280  47.839  27.768  1.00  0.060          H  
ATOM   9050 2HG2 THR A 589       4.234  47.457  26.030  1.00  0.060          H  
ATOM   9051 3HG2 THR A 589       3.893  49.104  26.592  1.00  0.060          H  
ATOM   9052  N   ILE A 590       0.628  50.248  25.872  1.00  0.030          N  
ATOM   9053  CA  ILE A 590       0.591  51.682  25.625  1.00  0.030          C  
ATOM   9054  C   ILE A 590       0.996  52.478  26.818  1.00  0.010          C  
ATOM   9055  O   ILE A 590       0.497  52.235  27.917  1.00  0.040          O  
ATOM   9056  CB  ILE A 590      -0.793  52.181  25.167  1.00  0.040          C  
ATOM   9057  CG1 ILE A 590      -1.152  51.584  23.853  1.00  0.040          C  
ATOM   9058  CG2 ILE A 590      -0.816  53.725  25.102  1.00  0.040          C  
ATOM   9059  CD1 ILE A 590      -2.581  51.829  23.415  1.00  0.040          C  
ATOM   9060  H   ILE A 590      -0.066  49.806  26.464  1.00  0.040          H  
ATOM   9061  HA  ILE A 590       1.296  51.912  24.829  1.00  0.040          H  
ATOM   9062  HB  ILE A 590      -1.517  51.823  25.858  1.00  0.050          H  
ATOM   9063 1HG1 ILE A 590      -0.483  51.997  23.103  1.00  0.050          H  
ATOM   9064 2HG1 ILE A 590      -0.997  50.509  23.907  1.00  0.050          H  
ATOM   9065 1HG2 ILE A 590      -1.783  54.074  24.803  1.00  0.050          H  
ATOM   9066 2HG2 ILE A 590      -0.602  54.164  26.070  1.00  0.050          H  
ATOM   9067 3HG2 ILE A 590      -0.065  54.062  24.381  1.00  0.050          H  
ATOM   9068 1HD1 ILE A 590      -2.729  51.364  22.459  1.00  0.050          H  
ATOM   9069 2HD1 ILE A 590      -3.266  51.397  24.143  1.00  0.050          H  
ATOM   9070 3HD1 ILE A 590      -2.791  52.878  23.311  1.00  0.050          H  
ATOM   9071  N   TRP A 591       1.906  53.403  26.572  1.00  0.040          N  
ATOM   9072  CA  TRP A 591       2.406  54.320  27.553  1.00  0.040          C  
ATOM   9073  C   TRP A 591       1.823  55.701  27.306  1.00  0.030          C  
ATOM   9074  O   TRP A 591       1.692  56.139  26.159  1.00  0.030          O  
ATOM   9075  CB  TRP A 591       3.932  54.373  27.467  1.00  0.060          C  
ATOM   9076  CG  TRP A 591       4.585  53.144  27.981  1.00  0.060          C  
ATOM   9077  CD1 TRP A 591       4.731  51.956  27.341  1.00  0.060          C  
ATOM   9078  CD2 TRP A 591       5.210  52.983  29.266  1.00  0.060          C  
ATOM   9079  NE1 TRP A 591       5.390  51.066  28.152  1.00  0.060          N  
ATOM   9080  CE2 TRP A 591       5.689  51.671  29.322  1.00  0.060          C  
ATOM   9081  CE3 TRP A 591       5.389  53.830  30.367  1.00  0.060          C  
ATOM   9082  CZ2 TRP A 591       6.335  51.180  30.427  1.00  0.060          C  
ATOM   9083  CZ3 TRP A 591       6.026  53.333  31.469  1.00  0.060          C  
ATOM   9084  CH2 TRP A 591       6.490  52.038  31.495  1.00  0.060          C  
ATOM   9085  H   TRP A 591       2.253  53.482  25.618  1.00  0.050          H  
ATOM   9086  HA  TRP A 591       2.108  53.959  28.516  1.00  0.050          H  
ATOM   9087 1HB  TRP A 591       4.229  54.509  26.426  1.00  0.070          H  
ATOM   9088 2HB  TRP A 591       4.298  55.229  28.030  1.00  0.070          H  
ATOM   9089  HD1 TRP A 591       4.364  51.736  26.335  1.00  0.070          H  
ATOM   9090  HE1 TRP A 591       5.614  50.106  27.939  1.00  0.070          H  
ATOM   9091  HE3 TRP A 591       5.017  54.857  30.354  1.00  0.070          H  
ATOM   9092  HZ2 TRP A 591       6.712  50.157  30.479  1.00  0.070          H  
ATOM   9093  HZ3 TRP A 591       6.154  53.995  32.326  1.00  0.070          H  
ATOM   9094  HH2 TRP A 591       6.993  51.684  32.376  1.00  0.070          H  
ATOM   9095  N   VAL A 592       1.489  56.415  28.366  1.00  0.030          N  
ATOM   9096  CA  VAL A 592       0.993  57.767  28.161  1.00  0.030          C  
ATOM   9097  C   VAL A 592       1.837  58.721  28.982  1.00  0.030          C  
ATOM   9098  O   VAL A 592       1.878  58.619  30.213  1.00  0.030          O  
ATOM   9099  CB  VAL A 592      -0.501  57.886  28.514  1.00  0.040          C  
ATOM   9100  CG1 VAL A 592      -0.968  59.305  28.262  1.00  0.040          C  
ATOM   9101  CG2 VAL A 592      -1.312  56.903  27.677  1.00  0.040          C  
ATOM   9102  H   VAL A 592       1.622  56.004  29.296  1.00  0.040          H  
ATOM   9103  HA  VAL A 592       1.109  58.037  27.114  1.00  0.040          H  
ATOM   9104  HB  VAL A 592      -0.642  57.677  29.572  1.00  0.050          H  
ATOM   9105 1HG1 VAL A 592      -2.021  59.394  28.522  1.00  0.050          H  
ATOM   9106 2HG1 VAL A 592      -0.386  59.996  28.870  1.00  0.050          H  
ATOM   9107 3HG1 VAL A 592      -0.833  59.555  27.206  1.00  0.050          H  
ATOM   9108 1HG2 VAL A 592      -2.358  57.010  27.931  1.00  0.050          H  
ATOM   9109 2HG2 VAL A 592      -1.167  57.119  26.627  1.00  0.050          H  
ATOM   9110 3HG2 VAL A 592      -0.990  55.886  27.881  1.00  0.050          H  
ATOM   9111  N   VAL A 593       2.491  59.642  28.283  1.00  0.030          N  
ATOM   9112  CA  VAL A 593       3.418  60.570  28.901  1.00  0.030          C  
ATOM   9113  C   VAL A 593       2.834  61.950  29.111  1.00  0.020          C  
ATOM   9114  O   VAL A 593       2.356  62.596  28.178  1.00  0.020          O  
ATOM   9115  CB  VAL A 593       4.707  60.682  28.043  1.00  0.040          C  
ATOM   9116  CG1 VAL A 593       5.697  61.736  28.640  1.00  0.040          C  
ATOM   9117  CG2 VAL A 593       5.383  59.320  27.977  1.00  0.040          C  
ATOM   9118  H   VAL A 593       2.322  59.676  27.273  1.00  0.040          H  
ATOM   9119  HA  VAL A 593       3.695  60.171  29.876  1.00  0.040          H  
ATOM   9120  HB  VAL A 593       4.439  61.000  27.035  1.00  0.050          H  
ATOM   9121 1HG1 VAL A 593       6.585  61.795  28.010  1.00  0.050          H  
ATOM   9122 2HG1 VAL A 593       5.244  62.720  28.684  1.00  0.050          H  
ATOM   9123 3HG1 VAL A 593       5.992  61.438  29.650  1.00  0.050          H  
ATOM   9124 1HG2 VAL A 593       6.279  59.388  27.360  1.00  0.050          H  
ATOM   9125 2HG2 VAL A 593       5.649  59.016  28.971  1.00  0.050          H  
ATOM   9126 3HG2 VAL A 593       4.702  58.591  27.544  1.00  0.050          H  
ATOM   9127  N   GLY A 594       2.942  62.428  30.344  1.00  0.020          N  
ATOM   9128  CA  GLY A 594       2.491  63.760  30.713  1.00  0.020          C  
ATOM   9129  C   GLY A 594       1.048  63.767  31.161  1.00  0.020          C  
ATOM   9130  O   GLY A 594       0.372  62.737  31.154  1.00  0.010          O  
ATOM   9131  H   GLY A 594       3.307  61.805  31.073  1.00  0.020          H  
ATOM   9132 1HA  GLY A 594       3.115  64.146  31.515  1.00  0.020          H  
ATOM   9133 2HA  GLY A 594       2.612  64.436  29.868  1.00  0.020          H  
ATOM   9134  N   ASP A 595       0.592  64.923  31.634  1.00  0.040          N  
ATOM   9135  CA  ASP A 595      -0.789  65.033  32.088  1.00  0.050          C  
ATOM   9136  C   ASP A 595      -1.624  65.353  30.857  1.00  0.050          C  
ATOM   9137  O   ASP A 595      -1.070  65.524  29.775  1.00  0.050          O  
ATOM   9138  CB  ASP A 595      -0.915  66.113  33.165  1.00  0.070          C  
ATOM   9139  CG  ASP A 595      -0.209  65.746  34.525  1.00  0.070          C  
ATOM   9140  OD1 ASP A 595       0.043  64.573  34.821  1.00  0.070          O  
ATOM   9141  OD2 ASP A 595       0.057  66.668  35.262  1.00  0.070          O  
ATOM   9142  H   ASP A 595       1.211  65.751  31.622  1.00  0.050          H  
ATOM   9143  HA  ASP A 595      -1.117  64.080  32.505  1.00  0.060          H  
ATOM   9144 1HB  ASP A 595      -0.472  67.042  32.788  1.00  0.080          H  
ATOM   9145 2HB  ASP A 595      -1.971  66.313  33.362  1.00  0.080          H  
ATOM   9146  N   ALA A 596      -2.947  65.488  30.963  1.00  0.050          N  
ATOM   9147  CA  ALA A 596      -3.698  65.762  29.733  1.00  0.050          C  
ATOM   9148  C   ALA A 596      -3.251  67.071  29.137  1.00  0.060          C  
ATOM   9149  O   ALA A 596      -3.074  67.183  27.927  1.00  0.060          O  
ATOM   9150  CB  ALA A 596      -5.181  65.810  29.972  1.00  0.070          C  
ATOM   9151  H   ALA A 596      -3.439  65.410  31.861  1.00  0.060          H  
ATOM   9152  HA  ALA A 596      -3.482  64.966  29.020  1.00  0.060          H  
ATOM   9153 1HB  ALA A 596      -5.679  65.996  29.030  1.00  0.080          H  
ATOM   9154 2HB  ALA A 596      -5.502  64.868  30.374  1.00  0.080          H  
ATOM   9155 3HB  ALA A 596      -5.416  66.604  30.675  1.00  0.080          H  
ATOM   9156  N   GLU A 597      -2.943  68.028  30.008  1.00  0.060          N  
ATOM   9157  CA  GLU A 597      -2.533  69.379  29.649  1.00  0.070          C  
ATOM   9158  C   GLU A 597      -1.253  69.416  28.828  1.00  0.070          C  
ATOM   9159  O   GLU A 597      -0.968  70.409  28.172  1.00  0.080          O  
ATOM   9160  CB  GLU A 597      -2.353  70.224  30.907  1.00  0.090          C  
ATOM   9161  CG  GLU A 597      -3.653  70.541  31.637  1.00  0.090          C  
ATOM   9162  CD  GLU A 597      -3.444  71.344  32.895  1.00  0.090          C  
ATOM   9163  OE1 GLU A 597      -2.312  71.546  33.265  1.00  0.090          O  
ATOM   9164  OE2 GLU A 597      -4.416  71.751  33.484  1.00  0.090          O  
ATOM   9165  H   GLU A 597      -3.069  67.817  30.991  1.00  0.070          H  
ATOM   9166  HA  GLU A 597      -3.325  69.831  29.058  1.00  0.080          H  
ATOM   9167 1HB  GLU A 597      -1.691  69.701  31.602  1.00  0.110          H  
ATOM   9168 2HB  GLU A 597      -1.872  71.168  30.645  1.00  0.110          H  
ATOM   9169 1HG  GLU A 597      -4.301  71.102  30.964  1.00  0.110          H  
ATOM   9170 2HG  GLU A 597      -4.157  69.607  31.886  1.00  0.110          H  
ATOM   9171  N   ASP A 598      -0.450  68.359  28.893  1.00  0.070          N  
ATOM   9172  CA  ASP A 598       0.796  68.325  28.156  1.00  0.060          C  
ATOM   9173  C   ASP A 598       0.580  67.730  26.763  1.00  0.070          C  
ATOM   9174  O   ASP A 598       1.490  67.731  25.934  1.00  0.080          O  
ATOM   9175  CB  ASP A 598       1.805  67.478  28.919  1.00  0.090          C  
ATOM   9176  CG  ASP A 598       2.214  68.063  30.258  1.00  0.090          C  
ATOM   9177  OD1 ASP A 598       2.515  69.235  30.334  1.00  0.090          O  
ATOM   9178  OD2 ASP A 598       2.198  67.308  31.225  1.00  0.090          O  
ATOM   9179  H   ASP A 598      -0.724  67.528  29.421  1.00  0.080          H  
ATOM   9180  HA  ASP A 598       1.175  69.342  28.050  1.00  0.070          H  
ATOM   9181 1HB  ASP A 598       1.377  66.485  29.077  1.00  0.110          H  
ATOM   9182 2HB  ASP A 598       2.691  67.361  28.321  1.00  0.110          H  
ATOM   9183  N   ILE A 599      -0.623  67.196  26.533  1.00  0.060          N  
ATOM   9184  CA  ILE A 599      -1.001  66.529  25.297  1.00  0.070          C  
ATOM   9185  C   ILE A 599      -2.005  67.354  24.496  1.00  0.070          C  
ATOM   9186  O   ILE A 599      -1.835  67.577  23.299  1.00  0.070          O  
ATOM   9187  CB  ILE A 599      -1.599  65.137  25.590  1.00  0.090          C  
ATOM   9188  CG1 ILE A 599      -0.519  64.266  26.287  1.00  0.090          C  
ATOM   9189  CG2 ILE A 599      -2.106  64.488  24.283  1.00  0.090          C  
ATOM   9190  CD1 ILE A 599      -1.006  62.930  26.829  1.00  0.090          C  
ATOM   9191  H   ILE A 599      -1.340  67.276  27.252  1.00  0.070          H  
ATOM   9192  HA  ILE A 599      -0.106  66.400  24.690  1.00  0.080          H  
ATOM   9193  HB  ILE A 599      -2.432  65.240  26.289  1.00  0.110          H  
ATOM   9194 1HG1 ILE A 599       0.285  64.106  25.591  1.00  0.110          H  
ATOM   9195 2HG1 ILE A 599      -0.124  64.823  27.140  1.00  0.110          H  
ATOM   9196 1HG2 ILE A 599      -2.530  63.518  24.499  1.00  0.110          H  
ATOM   9197 2HG2 ILE A 599      -2.880  65.103  23.820  1.00  0.110          H  
ATOM   9198 3HG2 ILE A 599      -1.274  64.378  23.585  1.00  0.110          H  
ATOM   9199 1HD1 ILE A 599      -0.170  62.417  27.315  1.00  0.110          H  
ATOM   9200 2HD1 ILE A 599      -1.795  63.107  27.561  1.00  0.110          H  
ATOM   9201 3HD1 ILE A 599      -1.386  62.303  26.034  1.00  0.110          H  
ATOM   9202  N   VAL A 600      -3.072  67.804  25.160  1.00  0.070          N  
ATOM   9203  CA  VAL A 600      -4.160  68.527  24.493  1.00  0.080          C  
ATOM   9204  C   VAL A 600      -3.721  69.914  24.017  1.00  0.080          C  
ATOM   9205  O   VAL A 600      -4.422  70.566  23.247  1.00  0.100          O  
ATOM   9206  CB  VAL A 600      -5.419  68.648  25.395  1.00  0.110          C  
ATOM   9207  CG1 VAL A 600      -5.889  67.255  25.780  1.00  0.110          C  
ATOM   9208  CG2 VAL A 600      -5.154  69.507  26.621  1.00  0.110          C  
ATOM   9209  H   VAL A 600      -3.133  67.591  26.152  1.00  0.080          H  
ATOM   9210  HA  VAL A 600      -4.452  67.948  23.622  1.00  0.100          H  
ATOM   9211  HB  VAL A 600      -6.221  69.099  24.811  1.00  0.130          H  
ATOM   9212 1HG1 VAL A 600      -6.800  67.320  26.370  1.00  0.130          H  
ATOM   9213 2HG1 VAL A 600      -6.081  66.692  24.887  1.00  0.130          H  
ATOM   9214 3HG1 VAL A 600      -5.120  66.753  26.359  1.00  0.130          H  
ATOM   9215 1HG2 VAL A 600      -6.058  69.574  27.220  1.00  0.130          H  
ATOM   9216 2HG2 VAL A 600      -4.376  69.072  27.199  1.00  0.130          H  
ATOM   9217 3HG2 VAL A 600      -4.860  70.505  26.314  1.00  0.130          H  
ATOM   9218  N   THR A 601      -2.564  70.356  24.495  1.00  0.070          N  
ATOM   9219  CA  THR A 601      -1.970  71.631  24.153  1.00  0.070          C  
ATOM   9220  C   THR A 601      -1.010  71.527  22.968  1.00  0.060          C  
ATOM   9221  O   THR A 601      -0.465  72.541  22.522  1.00  0.080          O  
ATOM   9222  CB  THR A 601      -1.270  72.215  25.379  1.00  0.100          C  
ATOM   9223  OG1 THR A 601      -0.262  71.292  25.811  1.00  0.100          O  
ATOM   9224  CG2 THR A 601      -2.303  72.415  26.482  1.00  0.100          C  
ATOM   9225  H   THR A 601      -2.065  69.758  25.136  1.00  0.080          H  
ATOM   9226  HA  THR A 601      -2.770  72.312  23.867  1.00  0.080          H  
ATOM   9227  HB  THR A 601      -0.805  73.167  25.129  1.00  0.120          H  
ATOM   9228  HG1 THR A 601       0.109  71.585  26.662  1.00  0.120          H  
ATOM   9229 1HG2 THR A 601      -1.814  72.820  27.366  1.00  0.120          H  
ATOM   9230 2HG2 THR A 601      -3.069  73.107  26.139  1.00  0.120          H  
ATOM   9231 3HG2 THR A 601      -2.760  71.469  26.732  1.00  0.120          H  
ATOM   9232  N   ILE A 602      -0.808  70.316  22.432  1.00  0.050          N  
ATOM   9233  CA  ILE A 602       0.005  70.169  21.241  1.00  0.070          C  
ATOM   9234  C   ILE A 602      -0.996  70.455  20.142  1.00  0.140          C  
ATOM   9235  O   ILE A 602      -1.994  69.739  20.056  1.00  0.210          O  
ATOM   9236  CB  ILE A 602       0.585  68.741  21.063  1.00  0.090          C  
ATOM   9237  CG1 ILE A 602       1.532  68.398  22.249  1.00  0.090          C  
ATOM   9238  CG2 ILE A 602       1.299  68.611  19.680  1.00  0.090          C  
ATOM   9239  CD1 ILE A 602       1.970  66.922  22.324  1.00  0.090          C  
ATOM   9240  H   ILE A 602      -1.262  69.491  22.833  1.00  0.060          H  
ATOM   9241  HA  ILE A 602       0.810  70.895  21.262  1.00  0.080          H  
ATOM   9242  HB  ILE A 602      -0.238  68.024  21.104  1.00  0.110          H  
ATOM   9243 1HG1 ILE A 602       2.421  69.020  22.179  1.00  0.110          H  
ATOM   9244 2HG1 ILE A 602       1.015  68.637  23.184  1.00  0.110          H  
ATOM   9245 1HG2 ILE A 602       1.670  67.614  19.554  1.00  0.110          H  
ATOM   9246 2HG2 ILE A 602       0.596  68.826  18.868  1.00  0.110          H  
ATOM   9247 3HG2 ILE A 602       2.133  69.308  19.624  1.00  0.110          H  
ATOM   9248 1HD1 ILE A 602       2.616  66.781  23.195  1.00  0.110          H  
ATOM   9249 2HD1 ILE A 602       1.088  66.289  22.428  1.00  0.110          H  
ATOM   9250 3HD1 ILE A 602       2.520  66.635  21.432  1.00  0.110          H  
ATOM   9251  N   PRO A 603      -0.801  71.462  19.286  1.00  0.260          N  
ATOM   9252  CA  PRO A 603      -1.797  71.835  18.317  1.00  0.370          C  
ATOM   9253  C   PRO A 603      -2.097  70.659  17.427  1.00  0.360          C  
ATOM   9254  O   PRO A 603      -1.181  70.081  16.848  1.00  0.790          O  
ATOM   9255  CB  PRO A 603      -1.123  72.987  17.559  1.00  0.550          C  
ATOM   9256  CG  PRO A 603       0.371  72.804  17.809  1.00  0.550          C  
ATOM   9257  CD  PRO A 603       0.466  72.192  19.200  1.00  0.550          C  
ATOM   9258  HA  PRO A 603      -2.704  72.174  18.839  1.00  0.440          H  
ATOM   9259 1HB  PRO A 603      -1.388  72.931  16.490  1.00  0.670          H  
ATOM   9260 2HB  PRO A 603      -1.501  73.950  17.931  1.00  0.670          H  
ATOM   9261 1HG  PRO A 603       0.800  72.144  17.034  1.00  0.670          H  
ATOM   9262 2HG  PRO A 603       0.893  73.771  17.732  1.00  0.670          H  
ATOM   9263 1HD  PRO A 603       1.324  71.515  19.211  1.00  0.670          H  
ATOM   9264 2HD  PRO A 603       0.523  72.965  19.986  1.00  0.670          H  
ATOM   9265  N   LEU A 604      -3.377  70.382  17.261  1.00  0.470          N  
ATOM   9266  CA  LEU A 604      -3.838  69.295  16.428  1.00  0.360          C  
ATOM   9267  C   LEU A 604      -4.051  69.907  15.065  1.00  0.400          C  
ATOM   9268  O   LEU A 604      -4.839  70.838  14.907  1.00  0.660          O  
ATOM   9269  CB  LEU A 604      -5.109  68.673  17.055  1.00  0.550          C  
ATOM   9270  CG  LEU A 604      -5.819  67.484  16.324  1.00  0.550          C  
ATOM   9271  CD1 LEU A 604      -4.901  66.301  16.236  1.00  0.550          C  
ATOM   9272  CD2 LEU A 604      -7.041  67.080  17.120  1.00  0.550          C  
ATOM   9273  H   LEU A 604      -4.061  70.927  17.765  1.00  0.560          H  
ATOM   9274  HA  LEU A 604      -3.059  68.542  16.364  1.00  0.430          H  
ATOM   9275 1HB  LEU A 604      -4.847  68.324  18.052  1.00  0.660          H  
ATOM   9276 2HB  LEU A 604      -5.846  69.465  17.164  1.00  0.660          H  
ATOM   9277  HG  LEU A 604      -6.117  67.785  15.317  1.00  0.660          H  
ATOM   9278 1HD1 LEU A 604      -5.409  65.473  15.747  1.00  0.660          H  
ATOM   9279 2HD1 LEU A 604      -4.035  66.574  15.661  1.00  0.660          H  
ATOM   9280 3HD1 LEU A 604      -4.600  65.995  17.227  1.00  0.660          H  
ATOM   9281 1HD2 LEU A 604      -7.534  66.254  16.616  1.00  0.660          H  
ATOM   9282 2HD2 LEU A 604      -6.743  66.768  18.121  1.00  0.660          H  
ATOM   9283 3HD2 LEU A 604      -7.725  67.924  17.191  1.00  0.660          H  
ATOM   9284  N   SER A 605      -3.307  69.401  14.099  1.00  0.430          N  
ATOM   9285  CA  SER A 605      -3.223  69.905  12.740  1.00  0.900          C  
ATOM   9286  C   SER A 605      -4.049  69.140  11.724  1.00  0.620          C  
ATOM   9287  O   SER A 605      -3.781  69.210  10.530  1.00  0.680          O  
ATOM   9288  CB  SER A 605      -1.762  69.882  12.317  1.00  1.070          C  
ATOM   9289  OG  SER A 605      -1.264  68.583  12.307  1.00  1.070          O  
ATOM   9290  H   SER A 605      -2.698  68.622  14.325  1.00  0.520          H  
ATOM   9291  HA  SER A 605      -3.573  70.939  12.745  1.00  1.080          H  
ATOM   9292 1HB  SER A 605      -1.630  70.313  11.345  1.00  1.290          H  
ATOM   9293 2HB  SER A 605      -1.180  70.482  13.017  1.00  1.290          H  
ATOM   9294  HG  SER A 605      -0.304  68.662  12.088  1.00  1.290          H  
ATOM   9295  N   VAL A 606      -5.004  68.359  12.177  1.00  0.750          N  
ATOM   9296  CA  VAL A 606      -5.822  67.594  11.253  1.00  0.570          C  
ATOM   9297  C   VAL A 606      -7.304  67.888  11.433  1.00  0.580          C  
ATOM   9298  O   VAL A 606      -7.730  68.376  12.482  1.00  0.760          O  
ATOM   9299  CB  VAL A 606      -5.521  66.088  11.398  1.00  0.870          C  
ATOM   9300  CG1 VAL A 606      -4.056  65.782  11.013  1.00  0.870          C  
ATOM   9301  CG2 VAL A 606      -5.744  65.660  12.837  1.00  0.870          C  
ATOM   9302  H   VAL A 606      -5.187  68.331  13.170  1.00  0.900          H  
ATOM   9303  HA  VAL A 606      -5.559  67.879  10.235  1.00  0.680          H  
ATOM   9304  HB  VAL A 606      -6.166  65.553  10.745  1.00  1.040          H  
ATOM   9305 1HG1 VAL A 606      -3.863  64.710  11.106  1.00  1.040          H  
ATOM   9306 2HG1 VAL A 606      -3.888  66.086   9.980  1.00  1.040          H  
ATOM   9307 3HG1 VAL A 606      -3.377  66.326  11.662  1.00  1.040          H  
ATOM   9308 1HG2 VAL A 606      -5.542  64.596  12.938  1.00  1.040          H  
ATOM   9309 2HG2 VAL A 606      -5.071  66.214  13.465  1.00  1.040          H  
ATOM   9310 3HG2 VAL A 606      -6.775  65.867  13.131  1.00  1.040          H  
ATOM   9311  N   SER A 607      -8.086  67.558  10.412  1.00  0.530          N  
ATOM   9312  CA  SER A 607      -9.520  67.798  10.430  1.00  0.550          C  
ATOM   9313  C   SER A 607     -10.241  66.974  11.465  1.00  0.530          C  
ATOM   9314  O   SER A 607      -9.748  65.935  11.908  1.00  0.400          O  
ATOM   9315  CB  SER A 607     -10.125  67.512   9.081  1.00  0.760          C  
ATOM   9316  OG  SER A 607     -10.109  66.141   8.762  1.00  0.760          O  
ATOM   9317  H   SER A 607      -7.653  67.189   9.561  1.00  0.640          H  
ATOM   9318  HA  SER A 607      -9.684  68.852  10.663  1.00  0.660          H  
ATOM   9319 1HB  SER A 607     -11.145  67.890   9.048  1.00  0.910          H  
ATOM   9320 2HB  SER A 607      -9.552  68.040   8.370  1.00  0.910          H  
ATOM   9321  HG  SER A 607     -10.875  66.011   8.183  1.00  0.910          H  
ATOM   9322  N   GLN A 608     -11.472  67.400  11.778  1.00  0.640          N  
ATOM   9323  CA  GLN A 608     -12.343  66.790  12.786  1.00  0.600          C  
ATOM   9324  C   GLN A 608     -12.689  65.339  12.519  1.00  0.500          C  
ATOM   9325  O   GLN A 608     -13.113  64.620  13.422  1.00  0.440          O  
ATOM   9326  CB  GLN A 608     -13.641  67.600  12.932  1.00  0.860          C  
ATOM   9327  CG  GLN A 608     -14.579  67.581  11.707  1.00  0.860          C  
ATOM   9328  CD  GLN A 608     -14.254  68.671  10.710  1.00  0.860          C  
ATOM   9329  OE1 GLN A 608     -13.089  69.081  10.580  1.00  0.860          O  
ATOM   9330  NE2 GLN A 608     -15.267  69.150  10.005  1.00  0.860          N  
ATOM   9331  H   GLN A 608     -11.804  68.250  11.320  1.00  0.770          H  
ATOM   9332  HA  GLN A 608     -11.816  66.835  13.737  1.00  0.720          H  
ATOM   9333 1HB  GLN A 608     -14.205  67.219  13.783  1.00  1.030          H  
ATOM   9334 2HB  GLN A 608     -13.396  68.640  13.148  1.00  1.030          H  
ATOM   9335 1HG  GLN A 608     -14.534  66.626  11.194  1.00  1.030          H  
ATOM   9336 2HG  GLN A 608     -15.595  67.750  12.060  1.00  1.030          H  
ATOM   9337 1HE2 GLN A 608     -15.112  69.875   9.332  1.00  1.030          H  
ATOM   9338 2HE2 GLN A 608     -16.191  68.789  10.142  1.00  1.030          H  
ATOM   9339  N   ASN A 609     -12.460  64.885  11.293  1.00  0.500          N  
ATOM   9340  CA  ASN A 609     -12.704  63.504  10.920  1.00  0.460          C  
ATOM   9341  C   ASN A 609     -11.744  62.618  11.706  1.00  0.330          C  
ATOM   9342  O   ASN A 609     -12.004  61.442  11.917  1.00  0.350          O  
ATOM   9343  CB  ASN A 609     -12.608  63.313   9.437  1.00  0.660          C  
ATOM   9344  CG  ASN A 609     -13.797  63.918   8.716  1.00  0.660          C  
ATOM   9345  OD1 ASN A 609     -14.843  64.219   9.309  1.00  0.660          O  
ATOM   9346  ND2 ASN A 609     -13.654  64.090   7.439  1.00  0.660          N  
ATOM   9347  H   ASN A 609     -12.106  65.535  10.607  1.00  0.600          H  
ATOM   9348  HA  ASN A 609     -13.715  63.232  11.227  1.00  0.550          H  
ATOM   9349 1HB  ASN A 609     -11.701  63.797   9.086  1.00  0.790          H  
ATOM   9350 2HB  ASN A 609     -12.534  62.250   9.194  1.00  0.790          H  
ATOM   9351 1HD2 ASN A 609     -14.395  64.482   6.895  1.00  0.790          H  
ATOM   9352 2HD2 ASN A 609     -12.782  63.810   7.010  1.00  0.790          H  
ATOM   9353  N   TYR A 610     -10.649  63.205  12.200  1.00  0.240          N  
ATOM   9354  CA  TYR A 610      -9.673  62.558  13.055  1.00  0.160          C  
ATOM   9355  C   TYR A 610     -10.348  61.833  14.195  1.00  0.120          C  
ATOM   9356  O   TYR A 610      -9.888  60.778  14.625  1.00  0.130          O  
ATOM   9357  CB  TYR A 610      -8.669  63.574  13.598  1.00  0.260          C  
ATOM   9358  CG  TYR A 610      -7.741  63.034  14.684  1.00  0.260          C  
ATOM   9359  CD1 TYR A 610      -6.698  62.175  14.388  1.00  0.260          C  
ATOM   9360  CD2 TYR A 610      -7.954  63.431  15.994  1.00  0.260          C  
ATOM   9361  CE1 TYR A 610      -5.891  61.702  15.414  1.00  0.260          C  
ATOM   9362  CE2 TYR A 610      -7.156  62.985  17.007  1.00  0.260          C  
ATOM   9363  CZ  TYR A 610      -6.132  62.111  16.732  1.00  0.260          C  
ATOM   9364  OH  TYR A 610      -5.340  61.654  17.756  1.00  0.260          O  
ATOM   9365  H   TYR A 610     -10.481  64.187  11.989  1.00  0.290          H  
ATOM   9366  HA  TYR A 610      -9.133  61.819  12.470  1.00  0.190          H  
ATOM   9367 1HB  TYR A 610      -8.064  63.932  12.774  1.00  0.310          H  
ATOM   9368 2HB  TYR A 610      -9.206  64.433  14.004  1.00  0.310          H  
ATOM   9369  HD1 TYR A 610      -6.523  61.868  13.365  1.00  0.310          H  
ATOM   9370  HD2 TYR A 610      -8.762  64.103  16.213  1.00  0.310          H  
ATOM   9371  HE1 TYR A 610      -5.069  61.014  15.194  1.00  0.310          H  
ATOM   9372  HE2 TYR A 610      -7.344  63.311  18.028  1.00  0.310          H  
ATOM   9373  HH  TYR A 610      -4.976  60.762  17.521  1.00  0.310          H  
ATOM   9374  N   PHE A 611     -11.397  62.437  14.744  1.00  0.080          N  
ATOM   9375  CA  PHE A 611     -12.060  61.903  15.904  1.00  0.080          C  
ATOM   9376  C   PHE A 611     -13.119  60.834  15.611  1.00  0.080          C  
ATOM   9377  O   PHE A 611     -13.611  60.208  16.556  1.00  0.130          O  
ATOM   9378  CB  PHE A 611     -12.735  63.060  16.627  1.00  0.110          C  
ATOM   9379  CG  PHE A 611     -11.778  64.022  17.207  1.00  0.110          C  
ATOM   9380  CD1 PHE A 611     -11.404  65.157  16.516  1.00  0.110          C  
ATOM   9381  CD2 PHE A 611     -11.267  63.812  18.442  1.00  0.110          C  
ATOM   9382  CE1 PHE A 611     -10.526  66.047  17.070  1.00  0.110          C  
ATOM   9383  CE2 PHE A 611     -10.406  64.671  19.005  1.00  0.110          C  
ATOM   9384  CZ  PHE A 611     -10.020  65.801  18.331  1.00  0.110          C  
ATOM   9385  H   PHE A 611     -11.773  63.300  14.341  1.00  0.100          H  
ATOM   9386  HA  PHE A 611     -11.300  61.465  16.542  1.00  0.100          H  
ATOM   9387 1HB  PHE A 611     -13.378  63.596  15.926  1.00  0.130          H  
ATOM   9388 2HB  PHE A 611     -13.369  62.677  17.433  1.00  0.130          H  
ATOM   9389  HD1 PHE A 611     -11.815  65.336  15.531  1.00  0.130          H  
ATOM   9390  HD2 PHE A 611     -11.580  62.934  18.996  1.00  0.130          H  
ATOM   9391  HE1 PHE A 611     -10.232  66.942  16.519  1.00  0.130          H  
ATOM   9392  HE2 PHE A 611     -10.045  64.452  19.995  1.00  0.130          H  
ATOM   9393  HZ  PHE A 611      -9.328  66.500  18.790  1.00  0.130          H  
ATOM   9394  N   THR A 612     -13.487  60.615  14.338  1.00  0.270          N  
ATOM   9395  CA  THR A 612     -14.537  59.642  13.993  1.00  0.270          C  
ATOM   9396  C   THR A 612     -14.168  58.654  12.872  1.00  0.310          C  
ATOM   9397  O   THR A 612     -13.799  59.033  11.760  1.00  0.600          O  
ATOM   9398  CB  THR A 612     -15.843  60.393  13.616  1.00  0.380          C  
ATOM   9399  OG1 THR A 612     -16.295  61.153  14.744  1.00  0.380          O  
ATOM   9400  CG2 THR A 612     -16.941  59.442  13.186  1.00  0.380          C  
ATOM   9401  H   THR A 612     -13.002  61.095  13.576  1.00  0.320          H  
ATOM   9402  HA  THR A 612     -14.744  59.048  14.881  1.00  0.320          H  
ATOM   9403  HB  THR A 612     -15.628  61.080  12.796  1.00  0.450          H  
ATOM   9404  HG1 THR A 612     -15.648  61.831  14.945  1.00  0.450          H  
ATOM   9405 1HG2 THR A 612     -17.830  60.016  12.936  1.00  0.450          H  
ATOM   9406 2HG2 THR A 612     -16.633  58.873  12.311  1.00  0.450          H  
ATOM   9407 3HG2 THR A 612     -17.170  58.758  13.999  1.00  0.450          H  
ATOM   9408  N   TYR A 613     -14.356  57.365  13.131  1.00  0.130          N  
ATOM   9409  CA  TYR A 613     -14.113  56.356  12.103  1.00  0.120          C  
ATOM   9410  C   TYR A 613     -15.155  56.432  10.994  1.00  0.060          C  
ATOM   9411  O   TYR A 613     -16.356  56.459  11.266  1.00  0.030          O  
ATOM   9412  CB  TYR A 613     -14.118  54.946  12.692  1.00  0.170          C  
ATOM   9413  CG  TYR A 613     -13.915  53.823  11.665  1.00  0.170          C  
ATOM   9414  CD1 TYR A 613     -12.643  53.482  11.187  1.00  0.170          C  
ATOM   9415  CD2 TYR A 613     -15.021  53.138  11.200  1.00  0.170          C  
ATOM   9416  CE1 TYR A 613     -12.505  52.452  10.253  1.00  0.170          C  
ATOM   9417  CE2 TYR A 613     -14.881  52.128  10.281  1.00  0.170          C  
ATOM   9418  CZ  TYR A 613     -13.640  51.775   9.809  1.00  0.170          C  
ATOM   9419  OH  TYR A 613     -13.548  50.749   8.879  1.00  0.170          O  
ATOM   9420  H   TYR A 613     -14.662  57.087  14.053  1.00  0.160          H  
ATOM   9421  HA  TYR A 613     -13.134  56.546  11.659  1.00  0.140          H  
ATOM   9422 1HB  TYR A 613     -13.335  54.869  13.401  1.00  0.210          H  
ATOM   9423 2HB  TYR A 613     -15.054  54.770  13.218  1.00  0.210          H  
ATOM   9424  HD1 TYR A 613     -11.766  54.013  11.539  1.00  0.210          H  
ATOM   9425  HD2 TYR A 613     -16.015  53.405  11.565  1.00  0.210          H  
ATOM   9426  HE1 TYR A 613     -11.516  52.183   9.877  1.00  0.210          H  
ATOM   9427  HE2 TYR A 613     -15.764  51.598   9.924  1.00  0.210          H  
ATOM   9428  HH  TYR A 613     -12.619  50.557   8.668  1.00  0.210          H  
ATOM   9429  N   GLY A 614     -14.702  56.359   9.748  1.00  0.080          N  
ATOM   9430  CA  GLY A 614     -15.607  56.321   8.600  1.00  0.080          C  
ATOM   9431  C   GLY A 614     -15.345  57.403   7.557  1.00  0.110          C  
ATOM   9432  O   GLY A 614     -15.727  57.250   6.400  1.00  0.150          O  
ATOM   9433  H   GLY A 614     -13.700  56.344   9.603  1.00  0.100          H  
ATOM   9434 1HA  GLY A 614     -15.542  55.340   8.129  1.00  0.100          H  
ATOM   9435 2HA  GLY A 614     -16.631  56.417   8.957  1.00  0.100          H  
ATOM   9436  N   GLY A 615     -14.692  58.492   7.944  1.00  0.140          N  
ATOM   9437  CA  GLY A 615     -14.389  59.539   6.972  1.00  0.160          C  
ATOM   9438  C   GLY A 615     -12.893  59.607   6.701  1.00  0.130          C  
ATOM   9439  O   GLY A 615     -12.127  58.778   7.198  1.00  0.110          O  
ATOM   9440  H   GLY A 615     -14.407  58.595   8.914  1.00  0.170          H  
ATOM   9441 1HA  GLY A 615     -14.923  59.353   6.040  1.00  0.190          H  
ATOM   9442 2HA  GLY A 615     -14.735  60.499   7.355  1.00  0.190          H  
ATOM   9443  N   SER A 616     -12.484  60.631   5.950  1.00  0.150          N  
ATOM   9444  CA  SER A 616     -11.073  60.872   5.619  1.00  0.130          C  
ATOM   9445  C   SER A 616     -10.517  62.001   6.460  1.00  0.160          C  
ATOM   9446  O   SER A 616     -11.221  62.956   6.796  1.00  0.170          O  
ATOM   9447  CB  SER A 616     -10.879  61.183   4.150  1.00  0.190          C  
ATOM   9448  OG  SER A 616     -11.118  60.061   3.348  1.00  0.190          O  
ATOM   9449  H   SER A 616     -13.184  61.255   5.576  1.00  0.180          H  
ATOM   9450  HA  SER A 616     -10.500  59.973   5.851  1.00  0.160          H  
ATOM   9451 1HB  SER A 616     -11.535  61.997   3.853  1.00  0.230          H  
ATOM   9452 2HB  SER A 616      -9.862  61.517   4.014  1.00  0.230          H  
ATOM   9453  HG  SER A 616     -12.070  59.833   3.404  1.00  0.230          H  
ATOM   9454  N   VAL A 617      -9.244  61.922   6.790  1.00  0.170          N  
ATOM   9455  CA  VAL A 617      -8.654  62.952   7.623  1.00  0.180          C  
ATOM   9456  C   VAL A 617      -7.688  63.798   6.822  1.00  0.250          C  
ATOM   9457  O   VAL A 617      -6.676  63.308   6.329  1.00  0.330          O  
ATOM   9458  CB  VAL A 617      -7.940  62.301   8.817  1.00  0.250          C  
ATOM   9459  CG1 VAL A 617      -7.327  63.361   9.718  1.00  0.250          C  
ATOM   9460  CG2 VAL A 617      -8.920  61.429   9.560  1.00  0.250          C  
ATOM   9461  H   VAL A 617      -8.697  61.133   6.437  1.00  0.200          H  
ATOM   9462  HA  VAL A 617      -9.443  63.599   8.004  1.00  0.220          H  
ATOM   9463  HB  VAL A 617      -7.130  61.698   8.454  1.00  0.300          H  
ATOM   9464 1HG1 VAL A 617      -6.808  62.885  10.545  1.00  0.300          H  
ATOM   9465 2HG1 VAL A 617      -6.613  63.953   9.146  1.00  0.300          H  
ATOM   9466 3HG1 VAL A 617      -8.118  64.015  10.111  1.00  0.300          H  
ATOM   9467 1HG2 VAL A 617      -8.427  60.952  10.395  1.00  0.300          H  
ATOM   9468 2HG2 VAL A 617      -9.723  62.038   9.908  1.00  0.300          H  
ATOM   9469 3HG2 VAL A 617      -9.317  60.661   8.898  1.00  0.300          H  
ATOM   9470  N   TYR A 618      -7.974  65.082   6.737  1.00  0.270          N  
ATOM   9471  CA  TYR A 618      -7.141  65.977   5.953  1.00  0.370          C  
ATOM   9472  C   TYR A 618      -6.304  66.867   6.858  1.00  0.160          C  
ATOM   9473  O   TYR A 618      -6.649  67.095   8.020  1.00  0.250          O  
ATOM   9474  CB  TYR A 618      -7.980  66.731   4.900  1.00  0.480          C  
ATOM   9475  CG  TYR A 618      -9.210  67.478   5.383  1.00  0.480          C  
ATOM   9476  CD1 TYR A 618      -9.146  68.798   5.805  1.00  0.480          C  
ATOM   9477  CD2 TYR A 618     -10.436  66.814   5.373  1.00  0.480          C  
ATOM   9478  CE1 TYR A 618     -10.316  69.446   6.220  1.00  0.480          C  
ATOM   9479  CE2 TYR A 618     -11.585  67.462   5.784  1.00  0.480          C  
ATOM   9480  CZ  TYR A 618     -11.524  68.776   6.205  1.00  0.480          C  
ATOM   9481  OH  TYR A 618     -12.661  69.426   6.618  1.00  0.480          O  
ATOM   9482  H   TYR A 618      -8.797  65.437   7.219  1.00  0.320          H  
ATOM   9483  HA  TYR A 618      -6.444  65.372   5.386  1.00  0.440          H  
ATOM   9484 1HB  TYR A 618      -7.335  67.451   4.395  1.00  0.570          H  
ATOM   9485 2HB  TYR A 618      -8.307  66.024   4.142  1.00  0.570          H  
ATOM   9486  HD1 TYR A 618      -8.187  69.327   5.817  1.00  0.570          H  
ATOM   9487  HD2 TYR A 618     -10.490  65.776   5.037  1.00  0.570          H  
ATOM   9488  HE1 TYR A 618     -10.283  70.476   6.561  1.00  0.570          H  
ATOM   9489  HE2 TYR A 618     -12.539  66.935   5.773  1.00  0.570          H  
ATOM   9490  HH  TYR A 618     -13.414  68.838   6.529  1.00  0.570          H  
ATOM   9491  N   GLY A 619      -5.206  67.392   6.323  1.00  0.050          N  
ATOM   9492  CA  GLY A 619      -4.302  68.204   7.134  1.00  0.260          C  
ATOM   9493  C   GLY A 619      -4.754  69.635   7.389  1.00  0.500          C  
ATOM   9494  O   GLY A 619      -5.825  70.078   6.960  1.00  0.600          O  
ATOM   9495  H   GLY A 619      -4.971  67.158   5.346  1.00  0.060          H  
ATOM   9496 1HA  GLY A 619      -4.146  67.710   8.093  1.00  0.310          H  
ATOM   9497 2HA  GLY A 619      -3.331  68.227   6.641  1.00  0.310          H  
ATOM   9498  N   ASN A 620      -3.872  70.401   8.039  1.00  0.790          N  
ATOM   9499  CA  ASN A 620      -4.132  71.771   8.478  1.00  1.100          C  
ATOM   9500  C   ASN A 620      -4.065  72.801   7.401  1.00  0.840          C  
ATOM   9501  O   ASN A 620      -3.197  73.679   7.390  1.00  1.510          O  
ATOM   9502  CB  ASN A 620      -3.161  72.202   9.559  1.00  1.420          C  
ATOM   9503  CG  ASN A 620      -3.547  73.492  10.248  1.00  1.420          C  
ATOM   9504  OD1 ASN A 620      -4.726  73.865  10.279  1.00  1.420          O  
ATOM   9505  ND2 ASN A 620      -2.574  74.170  10.814  1.00  1.420          N  
ATOM   9506  H   ASN A 620      -3.004  69.969   8.327  1.00  0.950          H  
ATOM   9507  HA  ASN A 620      -5.145  71.800   8.886  1.00  1.320          H  
ATOM   9508 1HB  ASN A 620      -3.126  71.471  10.289  1.00  1.700          H  
ATOM   9509 2HB  ASN A 620      -2.159  72.298   9.141  1.00  1.700          H  
ATOM   9510 1HD2 ASN A 620      -2.770  75.030  11.287  1.00  1.700          H  
ATOM   9511 2HD2 ASN A 620      -1.636  73.831  10.763  1.00  1.700          H  
ATOM   9512  N   ASP A 621      -4.961  72.664   6.490  1.00  0.350          N  
ATOM   9513  CA  ASP A 621      -5.130  73.598   5.441  1.00  0.640          C  
ATOM   9514  C   ASP A 621      -6.206  74.533   5.919  1.00  1.400          C  
ATOM   9515  O   ASP A 621      -7.359  74.121   6.113  1.00  2.180          O  
ATOM   9516  CB  ASP A 621      -5.484  72.936   4.154  1.00  0.780          C  
ATOM   9517  CG  ASP A 621      -5.571  73.920   3.065  1.00  0.780          C  
ATOM   9518  OD1 ASP A 621      -5.803  75.120   3.309  1.00  0.780          O  
ATOM   9519  OD2 ASP A 621      -5.417  73.491   1.971  1.00  0.780          O  
ATOM   9520  H   ASP A 621      -5.587  71.860   6.576  1.00  0.420          H  
ATOM   9521  HA  ASP A 621      -4.225  74.178   5.306  1.00  0.770          H  
ATOM   9522 1HB  ASP A 621      -4.721  72.199   3.900  1.00  0.940          H  
ATOM   9523 2HB  ASP A 621      -6.382  72.412   4.274  1.00  0.940          H  
ATOM   9524  N   THR A 622      -5.819  75.774   6.168  1.00  1.960          N  
ATOM   9525  CA  THR A 622      -6.680  76.809   6.702  1.00  3.020          C  
ATOM   9526  C   THR A 622      -8.039  76.827   6.025  1.00  2.630          C  
ATOM   9527  O   THR A 622      -9.052  77.093   6.678  1.00  2.430          O  
ATOM   9528  CB  THR A 622      -6.032  78.210   6.524  1.00  3.800          C  
ATOM   9529  OG1 THR A 622      -4.777  78.261   7.224  1.00  3.800          O  
ATOM   9530  CG2 THR A 622      -6.952  79.307   7.072  1.00  3.800          C  
ATOM   9531  H   THR A 622      -4.856  76.016   5.980  1.00  2.350          H  
ATOM   9532  HA  THR A 622      -6.829  76.619   7.765  1.00  3.620          H  
ATOM   9533  HB  THR A 622      -5.853  78.393   5.464  1.00  4.560          H  
ATOM   9534  HG1 THR A 622      -4.335  79.094   7.026  1.00  4.560          H  
ATOM   9535 1HG2 THR A 622      -6.473  80.274   6.935  1.00  4.560          H  
ATOM   9536 2HG2 THR A 622      -7.903  79.312   6.543  1.00  4.560          H  
ATOM   9537 3HG2 THR A 622      -7.130  79.136   8.131  1.00  4.560          H  
ATOM   9538  N   HIS A 623      -8.071  76.619   4.706  1.00  2.620          N  
ATOM   9539  CA  HIS A 623      -9.332  76.747   4.014  1.00  2.380          C  
ATOM   9540  C   HIS A 623      -9.949  75.430   3.559  1.00  2.350          C  
ATOM   9541  O   HIS A 623     -10.925  75.430   2.806  1.00  2.640          O  
ATOM   9542  CB  HIS A 623      -9.141  77.638   2.823  1.00  3.430          C  
ATOM   9543  CG  HIS A 623      -8.679  79.001   3.179  1.00  3.430          C  
ATOM   9544  ND1 HIS A 623      -9.488  79.948   3.780  1.00  3.430          N  
ATOM   9545  CD2 HIS A 623      -7.467  79.577   3.029  1.00  3.430          C  
ATOM   9546  CE1 HIS A 623      -8.789  81.046   3.978  1.00  3.430          C  
ATOM   9547  NE2 HIS A 623      -7.556  80.846   3.532  1.00  3.430          N  
ATOM   9548  H   HIS A 623      -7.215  76.358   4.185  1.00  3.140          H  
ATOM   9549  HA  HIS A 623     -10.054  77.230   4.670  1.00  2.860          H  
ATOM   9550 1HB  HIS A 623      -8.418  77.193   2.165  1.00  4.110          H  
ATOM   9551 2HB  HIS A 623     -10.072  77.704   2.314  1.00  4.110          H  
ATOM   9552  HD1 HIS A 623     -10.514  79.926   3.908  1.00  4.110          H  
ATOM   9553  HD2 HIS A 623      -6.525  79.216   2.614  1.00  4.110          H  
ATOM   9554  HE1 HIS A 623      -9.254  81.913   4.445  1.00  4.110          H  
ATOM   9555  N   ALA A 624      -9.445  74.297   4.028  1.00  2.470          N  
ATOM   9556  CA  ALA A 624     -10.067  73.045   3.633  1.00  2.590          C  
ATOM   9557  C   ALA A 624     -11.538  72.999   4.095  1.00  3.120          C  
ATOM   9558  O   ALA A 624     -12.373  72.521   3.331  1.00  2.810          O  
ATOM   9559  CB  ALA A 624      -9.286  71.864   4.116  1.00  3.580          C  
ATOM   9560  H   ALA A 624      -8.650  74.316   4.679  1.00  2.960          H  
ATOM   9561  HA  ALA A 624     -10.067  72.997   2.546  1.00  3.110          H  
ATOM   9562 1HB  ALA A 624      -9.758  70.974   3.774  1.00  4.290          H  
ATOM   9563 2HB  ALA A 624      -8.316  71.917   3.701  1.00  4.290          H  
ATOM   9564 3HB  ALA A 624      -9.215  71.853   5.182  1.00  4.290          H  
ATOM   9565  N   PRO A 625     -11.938  73.555   5.274  1.00  4.130          N  
ATOM   9566  CA  PRO A 625     -13.324  73.624   5.713  1.00  4.990          C  
ATOM   9567  C   PRO A 625     -14.202  74.407   4.720  1.00  4.990          C  
ATOM   9568  O   PRO A 625     -15.429  74.317   4.764  1.00  5.530          O  
ATOM   9569  CB  PRO A 625     -13.224  74.325   7.075  1.00  7.490          C  
ATOM   9570  CG  PRO A 625     -11.823  74.017   7.566  1.00  7.490          C  
ATOM   9571  CD  PRO A 625     -10.973  74.032   6.334  1.00  7.490          C  
ATOM   9572  HA  PRO A 625     -13.706  72.599   5.832  1.00  5.990          H  
ATOM   9573 1HB  PRO A 625     -13.400  75.406   6.947  1.00  8.980          H  
ATOM   9574 2HB  PRO A 625     -14.008  73.948   7.747  1.00  8.980          H  
ATOM   9575 1HG  PRO A 625     -11.501  74.772   8.302  1.00  8.980          H  
ATOM   9576 2HG  PRO A 625     -11.800  73.043   8.078  1.00  8.980          H  
ATOM   9577 1HD  PRO A 625     -10.672  75.074   6.188  1.00  8.980          H  
ATOM   9578 2HD  PRO A 625     -10.124  73.366   6.478  1.00  8.980          H  
ATOM   9579  N   GLU A 626     -13.586  75.226   3.850  1.00  4.670          N  
ATOM   9580  CA  GLU A 626     -14.348  75.968   2.867  1.00  5.210          C  
ATOM   9581  C   GLU A 626     -14.443  75.073   1.631  1.00  4.740          C  
ATOM   9582  O   GLU A 626     -15.515  74.899   1.063  1.00  5.220          O  
ATOM   9583  CB  GLU A 626     -13.689  77.319   2.556  1.00  7.080          C  
ATOM   9584  CG  GLU A 626     -13.667  78.272   3.759  1.00  7.080          C  
ATOM   9585  CD  GLU A 626     -13.105  79.643   3.461  1.00  7.080          C  
ATOM   9586  OE1 GLU A 626     -13.446  80.192   2.447  1.00  7.080          O  
ATOM   9587  OE2 GLU A 626     -12.316  80.134   4.240  1.00  7.080          O  
ATOM   9588  H   GLU A 626     -12.577  75.309   3.803  1.00  5.600          H  
ATOM   9589  HA  GLU A 626     -15.351  76.152   3.246  1.00  6.250          H  
ATOM   9590 1HB  GLU A 626     -12.664  77.162   2.232  1.00  8.490          H  
ATOM   9591 2HB  GLU A 626     -14.209  77.808   1.743  1.00  8.490          H  
ATOM   9592 1HG  GLU A 626     -14.685  78.383   4.128  1.00  8.490          H  
ATOM   9593 2HG  GLU A 626     -13.072  77.809   4.549  1.00  8.490          H  
ATOM   9594  N   VAL A 627     -13.359  74.358   1.304  1.00  3.940          N  
ATOM   9595  CA  VAL A 627     -13.355  73.465   0.133  1.00  3.670          C  
ATOM   9596  C   VAL A 627     -14.442  72.441   0.261  1.00  3.650          C  
ATOM   9597  O   VAL A 627     -15.292  72.262  -0.616  1.00  3.810          O  
ATOM   9598  CB  VAL A 627     -12.040  72.657   0.037  1.00  5.250          C  
ATOM   9599  CG1 VAL A 627     -12.152  71.571  -1.058  1.00  5.250          C  
ATOM   9600  CG2 VAL A 627     -10.919  73.574  -0.241  1.00  5.250          C  
ATOM   9601  H   VAL A 627     -12.503  74.533   1.834  1.00  4.730          H  
ATOM   9602  HA  VAL A 627     -13.502  74.023  -0.769  1.00  4.400          H  
ATOM   9603  HB  VAL A 627     -11.867  72.149   0.974  1.00  6.300          H  
ATOM   9604 1HG1 VAL A 627     -11.250  71.007  -1.102  1.00  6.300          H  
ATOM   9605 2HG1 VAL A 627     -12.963  70.878  -0.853  1.00  6.300          H  
ATOM   9606 3HG1 VAL A 627     -12.325  72.048  -2.008  1.00  6.300          H  
ATOM   9607 1HG2 VAL A 627      -9.997  73.022  -0.288  1.00  6.300          H  
ATOM   9608 2HG2 VAL A 627     -11.093  74.054  -1.174  1.00  6.300          H  
ATOM   9609 3HG2 VAL A 627     -10.846  74.321   0.539  1.00  6.300          H  
ATOM   9610  N   TYR A 628     -14.482  71.824   1.410  1.00  3.840          N  
ATOM   9611  CA  TYR A 628     -15.387  70.737   1.613  1.00  4.180          C  
ATOM   9612  C   TYR A 628     -16.809  71.178   1.883  1.00  5.030          C  
ATOM   9613  O   TYR A 628     -17.695  70.335   1.991  1.00  5.480          O  
ATOM   9614  CB  TYR A 628     -14.849  69.865   2.742  1.00  5.720          C  
ATOM   9615  CG  TYR A 628     -13.566  69.139   2.353  1.00  5.720          C  
ATOM   9616  CD1 TYR A 628     -12.349  69.456   2.937  1.00  5.720          C  
ATOM   9617  CD2 TYR A 628     -13.605  68.170   1.391  1.00  5.720          C  
ATOM   9618  CE1 TYR A 628     -11.201  68.785   2.559  1.00  5.720          C  
ATOM   9619  CE2 TYR A 628     -12.459  67.526   1.043  1.00  5.720          C  
ATOM   9620  CZ  TYR A 628     -11.272  67.817   1.614  1.00  5.720          C  
ATOM   9621  OH  TYR A 628     -10.146  67.105   1.243  1.00  5.720          O  
ATOM   9622  H   TYR A 628     -13.779  72.055   2.121  1.00  4.610          H  
ATOM   9623  HA  TYR A 628     -15.402  70.146   0.701  1.00  5.020          H  
ATOM   9624 1HB  TYR A 628     -14.634  70.495   3.612  1.00  6.860          H  
ATOM   9625 2HB  TYR A 628     -15.591  69.137   3.037  1.00  6.860          H  
ATOM   9626  HD1 TYR A 628     -12.296  70.215   3.702  1.00  6.860          H  
ATOM   9627  HD2 TYR A 628     -14.544  67.907   0.910  1.00  6.860          H  
ATOM   9628  HE1 TYR A 628     -10.251  69.009   3.015  1.00  6.860          H  
ATOM   9629  HE2 TYR A 628     -12.484  66.780   0.317  1.00  6.860          H  
ATOM   9630  HH  TYR A 628     -10.385  66.439   0.552  1.00  6.860          H  
ATOM   9631  N   HIS A 629     -17.043  72.492   1.956  1.00  5.470          N  
ATOM   9632  CA  HIS A 629     -18.348  73.077   2.209  1.00  6.590          C  
ATOM   9633  C   HIS A 629     -19.261  72.763   1.038  1.00  6.590          C  
ATOM   9634  O   HIS A 629     -20.484  72.738   1.163  1.00  7.510          O  
ATOM   9635  CB  HIS A 629     -18.214  74.595   2.391  1.00  8.780          C  
ATOM   9636  CG  HIS A 629     -19.403  75.282   2.928  1.00  8.780          C  
ATOM   9637  ND1 HIS A 629     -19.847  75.091   4.220  1.00  8.780          N  
ATOM   9638  CD2 HIS A 629     -20.242  76.178   2.367  1.00  8.780          C  
ATOM   9639  CE1 HIS A 629     -20.915  75.840   4.428  1.00  8.780          C  
ATOM   9640  NE2 HIS A 629     -21.174  76.511   3.318  1.00  8.780          N  
ATOM   9641  H   HIS A 629     -16.280  73.147   1.790  1.00  6.560          H  
ATOM   9642  HA  HIS A 629     -18.785  72.650   3.109  1.00  7.910          H  
ATOM   9643 1HB  HIS A 629     -17.381  74.798   3.059  1.00 10.530          H  
ATOM   9644 2HB  HIS A 629     -17.977  75.049   1.432  1.00 10.530          H  
ATOM   9645  HD1 HIS A 629     -19.329  74.609   4.937  1.00 10.530          H  
ATOM   9646  HD2 HIS A 629     -20.282  76.631   1.376  1.00 10.530          H  
ATOM   9647  HE1 HIS A 629     -21.421  75.832   5.393  1.00 10.530          H  
ATOM   9648  N   TYR A 630     -18.647  72.557  -0.127  1.00  5.690          N  
ATOM   9649  CA  TYR A 630     -19.350  72.264  -1.354  1.00  5.860          C  
ATOM   9650  C   TYR A 630     -19.962  70.862  -1.380  1.00  5.560          C  
ATOM   9651  O   TYR A 630     -20.856  70.597  -2.187  1.00  6.100          O  
ATOM   9652  CB  TYR A 630     -18.423  72.450  -2.556  1.00  8.140          C  
ATOM   9653  CG  TYR A 630     -19.145  72.371  -3.879  1.00  8.140          C  
ATOM   9654  CD1 TYR A 630     -19.898  73.434  -4.334  1.00  8.140          C  
ATOM   9655  CD2 TYR A 630     -19.079  71.217  -4.610  1.00  8.140          C  
ATOM   9656  CE1 TYR A 630     -20.597  73.318  -5.514  1.00  8.140          C  
ATOM   9657  CE2 TYR A 630     -19.768  71.087  -5.785  1.00  8.140          C  
ATOM   9658  CZ  TYR A 630     -20.540  72.132  -6.234  1.00  8.140          C  
ATOM   9659  OH  TYR A 630     -21.272  72.005  -7.389  1.00  8.140          O  
ATOM   9660  H   TYR A 630     -17.621  72.573  -0.167  1.00  6.830          H  
ATOM   9661  HA  TYR A 630     -20.171  72.973  -1.445  1.00  7.030          H  
ATOM   9662 1HB  TYR A 630     -17.925  73.416  -2.487  1.00  9.760          H  
ATOM   9663 2HB  TYR A 630     -17.665  71.676  -2.534  1.00  9.760          H  
ATOM   9664  HD1 TYR A 630     -19.955  74.355  -3.755  1.00  9.760          H  
ATOM   9665  HD2 TYR A 630     -18.496  70.412  -4.236  1.00  9.760          H  
ATOM   9666  HE1 TYR A 630     -21.205  74.150  -5.869  1.00  9.760          H  
ATOM   9667  HE2 TYR A 630     -19.718  70.153  -6.349  1.00  9.760          H  
ATOM   9668  HH  TYR A 630     -21.792  72.804  -7.525  1.00  9.760          H  
ATOM   9669  N   PHE A 631     -19.464  69.924  -0.564  1.00  4.720          N  
ATOM   9670  CA  PHE A 631     -19.956  68.569  -0.724  1.00  4.380          C  
ATOM   9671  C   PHE A 631     -20.652  68.009   0.511  1.00  5.010          C  
ATOM   9672  O   PHE A 631     -20.228  68.210   1.647  1.00  5.400          O  
ATOM   9673  CB  PHE A 631     -18.789  67.638  -1.036  1.00  6.270          C  
ATOM   9674  CG  PHE A 631     -17.970  67.974  -2.267  1.00  6.270          C  
ATOM   9675  CD1 PHE A 631     -16.774  68.672  -2.114  1.00  6.270          C  
ATOM   9676  CD2 PHE A 631     -18.362  67.613  -3.555  1.00  6.270          C  
ATOM   9677  CE1 PHE A 631     -15.998  68.988  -3.196  1.00  6.270          C  
ATOM   9678  CE2 PHE A 631     -17.567  67.950  -4.646  1.00  6.270          C  
ATOM   9679  CZ  PHE A 631     -16.399  68.628  -4.462  1.00  6.270          C  
ATOM   9680  H   PHE A 631     -18.779  70.138   0.165  1.00  5.660          H  
ATOM   9681  HA  PHE A 631     -20.664  68.547  -1.549  1.00  5.260          H  
ATOM   9682 1HB  PHE A 631     -18.127  67.636  -0.186  1.00  7.520          H  
ATOM   9683 2HB  PHE A 631     -19.173  66.629  -1.153  1.00  7.520          H  
ATOM   9684  HD1 PHE A 631     -16.454  68.963  -1.117  1.00  7.520          H  
ATOM   9685  HD2 PHE A 631     -19.297  67.069  -3.704  1.00  7.520          H  
ATOM   9686  HE1 PHE A 631     -15.065  69.528  -3.046  1.00  7.520          H  
ATOM   9687  HE2 PHE A 631     -17.865  67.688  -5.649  1.00  7.520          H  
ATOM   9688  HZ  PHE A 631     -15.794  68.889  -5.325  1.00  7.520          H  
ATOM   9689  N   ASP A 632     -21.664  67.198   0.248  1.00  5.240          N  
ATOM   9690  CA  ASP A 632     -22.400  66.422   1.246  1.00  5.850          C  
ATOM   9691  C   ASP A 632     -21.563  65.217   1.655  1.00  5.230          C  
ATOM   9692  O   ASP A 632     -21.143  64.436   0.795  1.00  5.000          O  
ATOM   9693  CB  ASP A 632     -23.778  65.980   0.718  1.00  7.950          C  
ATOM   9694  CG  ASP A 632     -24.704  65.258   1.788  1.00  7.950          C  
ATOM   9695  OD1 ASP A 632     -24.187  64.604   2.712  1.00  7.950          O  
ATOM   9696  OD2 ASP A 632     -25.900  65.373   1.660  1.00  7.950          O  
ATOM   9697  H   ASP A 632     -21.953  67.136  -0.718  1.00  6.290          H  
ATOM   9698  HA  ASP A 632     -22.556  67.047   2.127  1.00  7.020          H  
ATOM   9699 1HB  ASP A 632     -24.313  66.855   0.345  1.00  9.540          H  
ATOM   9700 2HB  ASP A 632     -23.643  65.307  -0.126  1.00  9.540          H  
ATOM   9701  N   ASP A 633     -21.300  65.051   2.953  1.00  5.170          N  
ATOM   9702  CA  ASP A 633     -20.471  63.943   3.442  1.00  4.890          C  
ATOM   9703  C   ASP A 633     -20.998  62.596   2.957  1.00  3.780          C  
ATOM   9704  O   ASP A 633     -20.232  61.636   2.810  1.00  3.260          O  
ATOM   9705  CB  ASP A 633     -20.422  63.932   4.974  1.00  6.960          C  
ATOM   9706  CG  ASP A 633     -19.591  65.091   5.623  1.00  6.960          C  
ATOM   9707  OD1 ASP A 633     -18.820  65.770   4.945  1.00  6.960          O  
ATOM   9708  OD2 ASP A 633     -19.756  65.279   6.797  1.00  6.960          O  
ATOM   9709  H   ASP A 633     -21.678  65.720   3.613  1.00  6.200          H  
ATOM   9710  HA  ASP A 633     -19.475  64.055   3.062  1.00  5.870          H  
ATOM   9711 1HB  ASP A 633     -21.440  63.979   5.362  1.00  8.350          H  
ATOM   9712 2HB  ASP A 633     -20.000  62.983   5.307  1.00  8.350          H  
ATOM   9713  N   THR A 634     -22.304  62.525   2.710  1.00  3.620          N  
ATOM   9714  CA  THR A 634     -22.964  61.321   2.247  1.00  3.140          C  
ATOM   9715  C   THR A 634     -22.397  60.935   0.896  1.00  1.940          C  
ATOM   9716  O   THR A 634     -22.164  59.754   0.617  1.00  1.860          O  
ATOM   9717  CB  THR A 634     -24.478  61.564   2.038  1.00  4.590          C  
ATOM   9718  OG1 THR A 634     -25.073  61.996   3.265  1.00  4.590          O  
ATOM   9719  CG2 THR A 634     -25.152  60.272   1.573  1.00  4.590          C  
ATOM   9720  H   THR A 634     -22.879  63.367   2.839  1.00  4.340          H  
ATOM   9721  HA  THR A 634     -22.794  60.514   2.958  1.00  3.770          H  
ATOM   9722  HB  THR A 634     -24.628  62.335   1.283  1.00  5.510          H  
ATOM   9723  HG1 THR A 634     -24.864  62.966   3.363  1.00  5.510          H  
ATOM   9724 1HG2 THR A 634     -26.215  60.457   1.435  1.00  5.510          H  
ATOM   9725 2HG2 THR A 634     -24.726  59.937   0.629  1.00  5.510          H  
ATOM   9726 3HG2 THR A 634     -25.012  59.500   2.326  1.00  5.510          H  
ATOM   9727  N   ASN A 635     -22.244  61.939   0.031  1.00  1.450          N  
ATOM   9728  CA  ASN A 635     -21.809  61.735  -1.328  1.00  1.380          C  
ATOM   9729  C   ASN A 635     -20.323  61.516  -1.383  1.00  1.950          C  
ATOM   9730  O   ASN A 635     -19.854  60.749  -2.219  1.00  2.540          O  
ATOM   9731  CB  ASN A 635     -22.240  62.881  -2.199  1.00  1.960          C  
ATOM   9732  CG  ASN A 635     -23.728  62.867  -2.444  1.00  1.960          C  
ATOM   9733  OD1 ASN A 635     -24.402  61.839  -2.299  1.00  1.960          O  
ATOM   9734  ND2 ASN A 635     -24.261  63.995  -2.825  1.00  1.960          N  
ATOM   9735  H   ASN A 635     -22.384  62.892   0.355  1.00  1.740          H  
ATOM   9736  HA  ASN A 635     -22.284  60.832  -1.706  1.00  1.660          H  
ATOM   9737 1HB  ASN A 635     -21.963  63.824  -1.724  1.00  2.350          H  
ATOM   9738 2HB  ASN A 635     -21.720  62.827  -3.140  1.00  2.350          H  
ATOM   9739 1HD2 ASN A 635     -25.246  64.047  -3.006  1.00  2.350          H  
ATOM   9740 2HD2 ASN A 635     -23.691  64.808  -2.942  1.00  2.350          H  
ATOM   9741  N   LYS A 636     -19.572  62.184  -0.501  1.00  2.490          N  
ATOM   9742  CA  LYS A 636     -18.130  61.972  -0.488  1.00  3.390          C  
ATOM   9743  C   LYS A 636     -17.867  60.520  -0.118  1.00  2.770          C  
ATOM   9744  O   LYS A 636     -17.016  59.858  -0.715  1.00  3.200          O  
ATOM   9745  CB  LYS A 636     -17.424  62.925   0.476  1.00  4.390          C  
ATOM   9746  CG  LYS A 636     -17.383  64.394   0.000  1.00  4.390          C  
ATOM   9747  CD  LYS A 636     -16.563  65.313   0.935  1.00  4.390          C  
ATOM   9748  CE  LYS A 636     -17.355  65.524   2.220  1.00  4.390          C  
ATOM   9749  NZ  LYS A 636     -16.860  66.555   3.115  1.00  4.390          N  
ATOM   9750  H   LYS A 636     -20.029  62.846   0.133  1.00  2.990          H  
ATOM   9751  HA  LYS A 636     -17.749  62.142  -1.486  1.00  4.070          H  
ATOM   9752 1HB  LYS A 636     -17.927  62.872   1.434  1.00  5.260          H  
ATOM   9753 2HB  LYS A 636     -16.394  62.590   0.621  1.00  5.260          H  
ATOM   9754 1HG  LYS A 636     -16.956  64.439  -1.003  1.00  5.260          H  
ATOM   9755 2HG  LYS A 636     -18.408  64.750  -0.046  1.00  5.260          H  
ATOM   9756 1HD  LYS A 636     -15.607  64.841   1.169  1.00  5.260          H  
ATOM   9757 2HD  LYS A 636     -16.367  66.264   0.451  1.00  5.260          H  
ATOM   9758 1HE  LYS A 636     -18.385  65.771   1.955  1.00  5.260          H  
ATOM   9759 2HE  LYS A 636     -17.333  64.595   2.773  1.00  5.260          H  
ATOM   9760 1HZ  LYS A 636     -17.507  66.529   3.925  1.00  5.260          H  
ATOM   9761 2HZ  LYS A 636     -15.929  66.348   3.419  1.00  5.260          H  
ATOM   9762 3HZ  LYS A 636     -16.898  67.470   2.677  1.00  5.260          H  
ATOM   9763  N   CYS A 637     -18.634  60.009   0.854  1.00  2.090          N  
ATOM   9764  CA  CYS A 637     -18.497  58.631   1.263  1.00  1.650          C  
ATOM   9765  C   CYS A 637     -18.923  57.694   0.138  1.00  1.150          C  
ATOM   9766  O   CYS A 637     -18.235  56.696  -0.128  1.00  1.420          O  
ATOM   9767  CB  CYS A 637     -19.344  58.361   2.499  1.00  2.490          C  
ATOM   9768  SG  CYS A 637     -18.747  59.197   3.983  1.00  2.490          S  
ATOM   9769  H   CYS A 637     -19.302  60.609   1.344  1.00  2.510          H  
ATOM   9770  HA  CYS A 637     -17.453  58.441   1.502  1.00  1.980          H  
ATOM   9771 1HB  CYS A 637     -20.371  58.687   2.318  1.00  2.980          H  
ATOM   9772 2HB  CYS A 637     -19.366  57.293   2.697  1.00  2.980          H  
ATOM   9773  HG  CYS A 637     -19.252  60.408   3.634  1.00  2.980          H  
ATOM   9774  N   CYS A 638     -20.018  58.007  -0.562  1.00  1.500          N  
ATOM   9775  CA  CYS A 638     -20.452  57.140  -1.646  1.00  2.680          C  
ATOM   9776  C   CYS A 638     -19.414  57.116  -2.764  1.00  3.390          C  
ATOM   9777  O   CYS A 638     -19.146  56.055  -3.340  1.00  4.190          O  
ATOM   9778  CB  CYS A 638     -21.778  57.625  -2.226  1.00  3.280          C  
ATOM   9779  SG  CYS A 638     -23.193  57.439  -1.111  1.00  3.280          S  
ATOM   9780  H   CYS A 638     -20.590  58.811  -0.296  1.00  1.800          H  
ATOM   9781  HA  CYS A 638     -20.580  56.132  -1.257  1.00  3.220          H  
ATOM   9782 1HB  CYS A 638     -21.692  58.672  -2.495  1.00  3.940          H  
ATOM   9783 2HB  CYS A 638     -21.994  57.073  -3.138  1.00  3.940          H  
ATOM   9784  HG  CYS A 638     -22.805  58.397  -0.234  1.00  3.940          H  
ATOM   9785  N   ALA A 639     -18.853  58.291  -3.075  1.00  3.500          N  
ATOM   9786  CA  ALA A 639     -17.845  58.471  -4.100  1.00  4.700          C  
ATOM   9787  C   ALA A 639     -16.582  57.702  -3.765  1.00  4.830          C  
ATOM   9788  O   ALA A 639     -15.973  57.071  -4.636  1.00  5.790          O  
ATOM   9789  CB  ALA A 639     -17.550  59.935  -4.234  1.00  6.100          C  
ATOM   9790  H   ALA A 639     -19.161  59.126  -2.579  1.00  4.200          H  
ATOM   9791  HA  ALA A 639     -18.244  58.098  -5.038  1.00  5.640          H  
ATOM   9792 1HB  ALA A 639     -16.820  60.116  -5.019  1.00  7.320          H  
ATOM   9793 2HB  ALA A 639     -18.465  60.433  -4.454  1.00  7.320          H  
ATOM   9794 3HB  ALA A 639     -17.184  60.287  -3.301  1.00  7.320          H  
ATOM   9795  N   ALA A 640     -16.202  57.713  -2.485  1.00  3.960          N  
ATOM   9796  CA  ALA A 640     -15.035  56.974  -2.059  1.00  4.140          C  
ATOM   9797  C   ALA A 640     -15.240  55.497  -2.377  1.00  3.970          C  
ATOM   9798  O   ALA A 640     -14.338  54.829  -2.887  1.00  4.680          O  
ATOM   9799  CB  ALA A 640     -14.809  57.188  -0.573  1.00  5.720          C  
ATOM   9800  H   ALA A 640     -16.693  58.309  -1.812  1.00  4.750          H  
ATOM   9801  HA  ALA A 640     -14.170  57.331  -2.615  1.00  4.970          H  
ATOM   9802 1HB  ALA A 640     -13.947  56.649  -0.258  1.00  6.870          H  
ATOM   9803 2HB  ALA A 640     -14.664  58.250  -0.376  1.00  6.870          H  
ATOM   9804 3HB  ALA A 640     -15.671  56.837  -0.017  1.00  6.870          H  
ATOM   9805  N   GLY A 641     -16.460  55.009  -2.130  1.00  3.360          N  
ATOM   9806  CA  GLY A 641     -16.843  53.641  -2.451  1.00  3.830          C  
ATOM   9807  C   GLY A 641     -16.852  53.398  -3.967  1.00  5.260          C  
ATOM   9808  O   GLY A 641     -16.358  52.384  -4.457  1.00  5.880          O  
ATOM   9809  H   GLY A 641     -17.132  55.613  -1.642  1.00  4.030          H  
ATOM   9810 1HA  GLY A 641     -16.157  52.947  -1.967  1.00  4.600          H  
ATOM   9811 2HA  GLY A 641     -17.837  53.452  -2.048  1.00  4.600          H  
ATOM   9812  N   ALA A 642     -17.393  54.354  -4.724  1.00  5.800          N  
ATOM   9813  CA  ALA A 642     -17.498  54.257  -6.179  1.00  7.190          C  
ATOM   9814  C   ALA A 642     -16.135  54.084  -6.843  1.00  7.890          C  
ATOM   9815  O   ALA A 642     -16.011  53.383  -7.848  1.00  8.950          O  
ATOM   9816  CB  ALA A 642     -18.175  55.494  -6.739  1.00  9.510          C  
ATOM   9817  H   ALA A 642     -17.817  55.153  -4.250  1.00  6.960          H  
ATOM   9818  HA  ALA A 642     -18.104  53.383  -6.411  1.00  8.630          H  
ATOM   9819 1HB  ALA A 642     -18.278  55.394  -7.817  1.00 11.410          H  
ATOM   9820 2HB  ALA A 642     -19.157  55.605  -6.282  1.00 11.410          H  
ATOM   9821 3HB  ALA A 642     -17.569  56.361  -6.514  1.00 11.410          H  
ATOM   9822  N   GLY A 643     -15.101  54.695  -6.266  1.00  7.450          N  
ATOM   9823  CA  GLY A 643     -13.748  54.623  -6.803  1.00  8.290          C  
ATOM   9824  C   GLY A 643     -13.013  53.315  -6.469  1.00  8.790          C  
ATOM   9825  O   GLY A 643     -11.883  53.089  -6.923  1.00  9.600          O  
ATOM   9826  H   GLY A 643     -15.281  55.303  -5.457  1.00  8.940          H  
ATOM   9827 1HA  GLY A 643     -13.790  54.749  -7.883  1.00  9.950          H  
ATOM   9828 2HA  GLY A 643     -13.176  55.463  -6.412  1.00  9.950          H  
ATOM   9829  N   ASP A 644     -13.642  52.424  -5.702  1.00  8.490          N  
ATOM   9830  CA  ASP A 644     -13.018  51.165  -5.305  1.00  9.050          C  
ATOM   9831  C   ASP A 644     -13.067  50.113  -6.407  1.00 10.250          C  
ATOM   9832  O   ASP A 644     -13.825  49.141  -6.331  1.00 10.510          O  
ATOM   9833  CB  ASP A 644     -13.714  50.603  -4.062  1.00 12.450          C  
ATOM   9834  CG  ASP A 644     -13.057  49.343  -3.507  1.00 12.450          C  
ATOM   9835  OD1 ASP A 644     -11.921  49.085  -3.830  1.00 12.450          O  
ATOM   9836  OD2 ASP A 644     -13.722  48.650  -2.761  1.00 12.450          O  
ATOM   9837  H   ASP A 644     -14.589  52.615  -5.362  1.00 10.190          H  
ATOM   9838  HA  ASP A 644     -11.972  51.359  -5.066  1.00 10.860          H  
ATOM   9839 1HB  ASP A 644     -13.731  51.371  -3.283  1.00 14.940          H  
ATOM   9840 2HB  ASP A 644     -14.752  50.379  -4.308  1.00 14.940          H  
ATOM   9841  N   SER A 645     -12.258  50.314  -7.441  1.00 11.070          N  
ATOM   9842  CA  SER A 645     -12.232  49.369  -8.547  1.00 12.310          C  
ATOM   9843  C   SER A 645     -11.569  48.076  -8.085  1.00 12.730          C  
ATOM   9844  O   SER A 645     -10.703  48.094  -7.193  1.00 13.300          O  
ATOM   9845  CB  SER A 645     -11.485  49.960  -9.728  1.00 16.740          C  
ATOM   9846  OG  SER A 645     -10.118  50.108  -9.440  1.00 16.740          O  
ATOM   9847  H   SER A 645     -11.700  51.172  -7.438  1.00 13.280          H  
ATOM   9848  HA  SER A 645     -13.257  49.144  -8.849  1.00 14.770          H  
ATOM   9849 1HB  SER A 645     -11.610  49.315 -10.598  1.00 20.090          H  
ATOM   9850 2HB  SER A 645     -11.915  50.932  -9.972  1.00 20.090          H  
ATOM   9851  HG  SER A 645      -9.730  50.541 -10.209  1.00 20.090          H  
ATOM   9852  N   GLU A 646     -11.866  46.976  -8.782  1.00 12.640          N  
ATOM   9853  CA  GLU A 646     -11.338  45.656  -8.447  1.00 13.220          C  
ATOM   9854  C   GLU A 646      -9.820  45.584  -8.464  1.00 13.660          C  
ATOM   9855  O   GLU A 646      -9.210  44.917  -7.622  1.00 14.110          O  
ATOM   9856  CB  GLU A 646     -11.914  44.620  -9.417  1.00 18.280          C  
ATOM   9857  CG  GLU A 646     -13.434  44.432  -9.306  1.00 18.280          C  
ATOM   9858  CD  GLU A 646     -14.223  45.473 -10.077  1.00 18.280          C  
ATOM   9859  OE1 GLU A 646     -13.607  46.333 -10.681  1.00 18.280          O  
ATOM   9860  OE2 GLU A 646     -15.424  45.421 -10.051  1.00 18.280          O  
ATOM   9861  H   GLU A 646     -12.553  47.042  -9.540  1.00 15.170          H  
ATOM   9862  HA  GLU A 646     -11.678  45.409  -7.441  1.00 15.860          H  
ATOM   9863 1HB  GLU A 646     -11.677  44.908 -10.442  1.00 21.930          H  
ATOM   9864 2HB  GLU A 646     -11.444  43.655  -9.234  1.00 21.930          H  
ATOM   9865 1HG  GLU A 646     -13.696  43.443  -9.681  1.00 21.930          H  
ATOM   9866 2HG  GLU A 646     -13.716  44.478  -8.255  1.00 21.930          H  
ATOM   9867  N   ASP A 647      -9.202  46.376  -9.340  1.00 13.640          N  
ATOM   9868  CA  ASP A 647      -7.755  46.412  -9.511  1.00 14.230          C  
ATOM   9869  C   ASP A 647      -7.000  46.725  -8.221  1.00 14.200          C  
ATOM   9870  O   ASP A 647      -5.862  46.284  -8.056  1.00 14.750          O  
ATOM   9871  CB  ASP A 647      -7.377  47.480 -10.536  1.00 19.690          C  
ATOM   9872  CG  ASP A 647      -7.763  47.145 -11.974  1.00 19.690          C  
ATOM   9873  OD1 ASP A 647      -8.101  46.020 -12.257  1.00 19.690          O  
ATOM   9874  OD2 ASP A 647      -7.728  48.041 -12.778  1.00 19.690          O  
ATOM   9875  H   ASP A 647      -9.769  46.904  -9.990  1.00 16.370          H  
ATOM   9876  HA  ASP A 647      -7.430  45.436  -9.871  1.00 17.080          H  
ATOM   9877 1HB  ASP A 647      -7.853  48.421 -10.258  1.00 23.620          H  
ATOM   9878 2HB  ASP A 647      -6.300  47.644 -10.495  1.00 23.620          H  
ATOM   9879  N   SER A 648      -7.587  47.535  -7.336  1.00 13.740          N  
ATOM   9880  CA  SER A 648      -6.920  47.861  -6.085  1.00 13.860          C  
ATOM   9881  C   SER A 648      -7.659  47.200  -4.922  1.00 14.030          C  
ATOM   9882  O   SER A 648      -7.083  46.841  -3.879  1.00 14.300          O  
ATOM   9883  CB  SER A 648      -6.881  49.365  -5.900  1.00 19.360          C  
ATOM   9884  OG  SER A 648      -6.109  49.995  -6.899  1.00 19.360          O  
ATOM   9885  H   SER A 648      -8.523  47.908  -7.499  1.00 16.490          H  
ATOM   9886  HA  SER A 648      -5.903  47.473  -6.119  1.00 16.630          H  
ATOM   9887 1HB  SER A 648      -7.903  49.752  -5.928  1.00 23.230          H  
ATOM   9888 2HB  SER A 648      -6.482  49.594  -4.927  1.00 23.230          H  
ATOM   9889  HG  SER A 648      -6.071  50.922  -6.662  1.00 23.230          H  
ATOM   9890  N   GLY A 649      -8.964  47.004  -5.120  1.00 13.970          N  
ATOM   9891  CA  GLY A 649      -9.839  46.459  -4.111  1.00 14.120          C  
ATOM   9892  C   GLY A 649      -9.415  45.053  -3.688  1.00 14.510          C  
ATOM   9893  O   GLY A 649      -9.235  44.792  -2.487  1.00 15.030          O  
ATOM   9894  H   GLY A 649      -9.404  47.298  -5.989  1.00 16.760          H  
ATOM   9895 1HA  GLY A 649      -9.854  47.136  -3.262  1.00 16.940          H  
ATOM   9896 2HA  GLY A 649     -10.856  46.441  -4.506  1.00 16.940          H  
ATOM   9897  N   HIS A 650      -9.252  44.185  -4.708  1.00 14.350          N  
ATOM   9898  CA  HIS A 650      -8.898  42.772  -4.633  1.00 14.830          C  
ATOM   9899  C   HIS A 650      -9.120  42.183  -3.239  1.00 14.340          C  
ATOM   9900  O   HIS A 650     -10.259  41.849  -2.911  1.00 14.130          O  
ATOM   9901  OXT HIS A 650      -8.165  41.729  -2.608  1.00 22.250          O  
ATOM   9902  CB  HIS A 650      -7.445  42.584  -5.094  1.00 19.730          C  
ATOM   9903  CG  HIS A 650      -7.043  41.174  -5.281  1.00 19.730          C  
ATOM   9904  ND1 HIS A 650      -6.813  40.330  -4.235  1.00 19.730          N  
ATOM   9905  CD2 HIS A 650      -6.822  40.462  -6.401  1.00 19.730          C  
ATOM   9906  CE1 HIS A 650      -6.478  39.149  -4.695  1.00 19.730          C  
ATOM   9907  NE2 HIS A 650      -6.475  39.198  -6.014  1.00 19.730          N  
ATOM   9908  H   HIS A 650      -9.389  44.541  -5.659  1.00 17.220          H  
ATOM   9909  HA  HIS A 650      -9.528  42.213  -5.324  1.00 17.800          H  
ATOM   9910 1HB  HIS A 650      -7.303  43.107  -6.044  1.00 23.680          H  
ATOM   9911 2HB  HIS A 650      -6.781  43.037  -4.399  1.00 23.680          H  
ATOM   9912  HD1 HIS A 650      -7.209  40.501  -3.307  1.00 23.680          H  
ATOM   9913  HD2 HIS A 650      -6.878  40.717  -7.460  1.00 23.680          H  
ATOM   9914  HE1 HIS A 650      -6.270  38.343  -4.013  1.00 23.680          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 -3871.12 410.743 2618.09 -205.337 59.2092 143.241 1385.92 -1467.47 -7.25119 -48.6587 -1339.12 -194.479 -174.082 -262.953 -178.53 -107.935 -1.13343 65.739 8.65239 44.9156 260.556 558.073 -186.238 151.001 -123.787 -42.4779 461.368 -2043.07
MET:NtermProteinFull_1 -2.55047 0.16209 2.8613 -0.72641 0.19335 0.26998 1.48621 -1.26405 -0.03918 -0.163 -1.03816 1.13561 0 0 0 0 0 0.06516 0.06019 0.05751 0.99317 0 0 0 0.60916 0 0.2761 2.38856
LEU_2 -7.55474 1.30655 3.85566 -0.74348 0.43426 0.32247 2.25963 -2.45808 -0 -0 -1.49474 0.15163 0 0 0 0 0 0.07192 -0.04855 0.02639 1.00303 0 -0.23227 0 0.18072 -0.11689 0.73565 -2.30084
LEU_3 -4.68268 0.33961 3.53042 -0.47716 0.21572 0.12572 1.53941 -1.98751 -0.03761 -0.14591 -1.10246 0.18958 0 0 0 0 0 0.0274 -0.02708 0.01473 0.27873 0 -0.28654 0 0.18072 -0.31129 0.7488 -1.86739
SER_4 -3.81976 0.24405 4.47951 -0.02215 0 0.02041 2.08076 -2.14159 -0 -0 -1.25755 -0.23792 0 0 0 0 0 0.01586 -0.00022 0 0.44485 0 0.33627 0.61372 -0.77834 -0.05737 0.3826 0.30312
LYS_5 -6.47306 0.4779 7.41242 -0.29847 0.02599 0.13205 3.16524 -3.14661 -0 -0 -4.51349 -0.00287 0 0 0 0 0 0.00542 0.01783 0.01988 1.72677 0 -0.00127 0 -1.5107 -0.08075 0.24183 -2.80189
LEU_6 -10.3669 1.91855 4.47965 -0.54204 0.34781 0.1303 2.94667 -3.42737 -0.00408 -0.02594 -2.71324 0.25877 0 0 0 0 0 0.02077 -0.01075 0.09597 0.47056 0 -0.23933 0 0.18072 -0.28589 0.68085 -6.08496
SER_7 -4.38297 0.256 4.80659 -0.02657 0 0.06174 2.61376 -2.43155 -0 -0 -2.32651 -0.61484 0 0 0 0 0 0.01675 -0.02577 0.00081 0.74362 0 0.33485 0.60005 -0.77834 0.00829 0.64906 -0.49503
ILE_8 -4.52962 0.21387 4.63173 -0.49865 0.35661 0.10008 1.98286 -2.33136 -0 -0 -1.46156 0.06148 0 0 0 0 0 0.00776 -0.02575 0.02096 0.47359 0 -0.48217 0 0.73287 0.15171 0.28154 -0.31403
LEU_9 -7.40386 0.6899 4.2625 -0.71153 0.25736 0.28705 2.45171 -2.72476 -0 -0 -1.89687 0.14171 0 0 0 0 0 0.00564 -0.03171 0.00061 0.78664 0 -0.20445 0 0.18072 0.07294 0.30977 -3.52662
LEU_10 -9.78179 1.0603 3.45894 -0.50762 0.2597 0.12138 2.6924 -2.98058 -0 -0 -1.4013 0.22062 0 0 0 0 0 0.00302 0.2107 0.14455 0.30129 0 -0.31448 0 0.18072 -0.18093 0.5635 -5.94957
ALA_11 -5.05221 0.734 4.20074 -0.02089 0 0 2.66491 -2.67966 -0.00251 -0.00886 -1.74033 -0.34117 0 0 0 0 0 0.00147 0.05371 0 0 0 -0.13475 0 1.8394 -0.28263 0.63886 -0.12993
LYS_12 -4.04858 0.29559 4.45748 -0.29377 0.02576 0.12487 2.13508 -2.10632 -0 -0 -1.0553 -0.00304 0 0 0 0 0 0.01232 -0.04308 0.00884 1.71623 0 -0.01043 0 -1.5107 -0.33235 0.39732 -0.2301
TRP_13 -10.5615 2.01427 3.32911 -0.69523 0.17731 0.33848 3.05451 -3.11996 -0.02839 -0.12536 -1.93545 -0.42066 0 0 0 0 0 0.01048 -0.00282 0.29366 0 2.78687 0.02726 0 1.6906 -0.27713 0.7837 -2.66026
LEU_14 -5.29664 0.55376 4.03029 -0.6657 0.38107 0.27034 2.52724 -2.26232 -0 -0 -0.93787 -0.11345 0 0 0 0 0 0.05071 -0.06619 0.12248 1.59702 0 -0.12602 0 0.18072 -0.20134 1.02404 1.06814
SER_15 -2.3067 0.42697 2.42919 -0.03284 0.00281 0.05769 1.05317 -1.30869 -0 -0 -0.23506 -0.93881 0 0 0 0 0 0.02992 -0.04644 0.00817 0.27995 0 -0.2976 0.60661 -0.77834 -0.45664 0.57668 -0.92996
VAL_16 -4.90241 0.88197 3.41936 -0.27595 0.15874 0.04561 2.712 -2.22396 -0 -0 -1.02963 -0.0707 0 0 0 0 0 0.00511 0.07991 0.00116 0.00185 0 -0.18459 0 1.9342 0.13994 0.54407 1.23668
ALA_17 -3.1905 0.29309 2.74262 -0.0258 0.00114 0 1.72713 -1.63423 -0 -0 -2.24085 -0.38821 0 0 0 0 0 0.00549 -0.01455 0 0 0 -0.17757 0 1.8394 0.59064 0.67766 0.20546
VAL_18 -8.68926 2.04848 3.24525 -0.32743 0.37285 0.07426 2.74711 -2.82066 -0.04707 -0.24786 -0.57659 -0.28987 0 0 0 0 0 0.00259 -0.08645 0.0018 0.64597 0 0.08762 0 1.9342 -0.00825 0.66238 -1.27092
TYR_19 -6.98543 1.01871 3.76954 -0.82314 0.05099 0.39979 2.55333 -2.50609 -0 -0 -1.20897 -0.25482 0 0 0 0 0 0.0071 -0.01412 0.28421 0 3.26313 0.22813 0.00638 1.2797 -0.25685 0.76257 1.57417
ALA_20 -4.43792 0.60477 2.02773 -0.0274 0.00442 0 1.42512 -1.91657 -0.02607 -0.10255 -0.54884 -0.4201 0 0 0 0 0 0.00311 -0.06827 0 0 0 0.21133 0 1.8394 -0.33148 0.52036 -1.24296
GLY_21 -3.3351 0.4497 3.32472 -6e-05 0 0 1.8 -1.78922 -0.01448 -0.09983 -1.77928 -0.34133 0 0 -0.66057 0 0 0.00852 -0.13252 0 0 0 -1.52695 0 0.83697 -0.36209 0.50683 -3.11468
THR_22 -5.00079 0.33927 4.0076 -0.20792 0.15447 0.07526 2.09065 -2.1934 -0.0423 -0.26613 -1.92095 0.05562 0 0 -0.83732 0 0 0.00838 -0.00901 0.05521 0.05263 0 -0.01142 2.28249 -1.0874 -0.01393 0.82387 -1.6451
LEU_23 -6.19689 1.23219 1.08494 -0.50664 0.21851 0.15511 1.2964 -1.57077 -0.01868 -0.12249 -0.13053 0.39243 0 0 0 0 0 0.00956 0.03638 0.04038 0.62044 0 -0.01204 0 0.18072 0.19314 28.0037 24.9058
VAL_24 -6.10131 1.25041 0.76244 -0.30682 0.2013 0.06299 0.98251 -1.50292 -0 -0 -0.2708 -0.201 0 0 0 0 0 0.00818 0.02539 0.06701 0.07129 0 -0.49565 0 1.9342 -0.05 27.8192 24.2564
HIS_25 -8.44248 1.12469 6.57593 -0.3969 0.01328 0.23075 3.51992 -3.36937 -0 -0 -2.41955 -1.01911 0 0 -1.85866 0 0 0.03529 -0.02889 0.02054 0 1.53165 0.18241 0 -0.45461 0.08834 0.66501 -4.00174
ASP_26 -2.41435 0.27706 3.07409 -0.11156 0.00713 0.33977 1.32505 -1.40708 -0 -0 0.10432 -0.32567 0 0 0 0 0 0.03573 -0.01856 0.01272 0 1.78894 -0.05757 0 -2.3716 0.00624 0.53592 0.80058
GLU_27 -4.01288 0.48021 5.3278 -0.22882 0.04243 0.34766 2.14392 -2.2076 -0.00336 -0.04813 -4.18507 -0.5665 0 0 -1.1379 0 0 0.0131 0.04324 0.03419 0 2.98164 -0.06746 0 -2.7348 -0.35997 0.34849 -3.78982
GLN_28 -8.71327 1.69012 6.33687 -0.56387 0.08608 0.86681 3.23202 -3.26991 -0.00255 -0.03913 -3.20722 -0.29618 0 0 -0.72076 0 0 0.08108 -0.00781 0.65925 0 1.64924 0.24226 0 -0.18838 0.25459 0.63376 -1.277
PHE_29 -5.86926 0.76993 2.84148 -0.80311 0.08593 0.41982 1.01006 -1.9135 -4e-05 -0.00017 -1.68185 -0.10931 0 0 -0.53075 0 0 0.62007 0.00819 0.07829 0 2.43383 -0.27651 0 1.0402 0.31996 1.29552 -0.26124
ILE_30 -3.22123 0.78978 1.56364 -0.53327 0.30865 0.13733 0.54484 -1.00779 -0 -0 -0.09925 -0.08967 0 0 0 0 0 1.32797 0.06431 0.01589 0.51111 0 -0.18366 0 0.73287 0.08769 1.80239 2.7516
PRO_31 -6.01576 1.11634 3.51153 -0.14013 0.00022 0.10244 0.40794 -1.41653 -0 -0 -0.08632 0.22062 0 0 0 0 0 0.40894 0.01015 0.02883 0.18274 0 -1.1982 0 -2.4119 -0.07143 1.38159 -3.96893
ASP_32 -3.58663 0.09682 4.99605 -0.10741 0.00052 0.31953 2.47351 -2.09071 -0.02152 -0.22962 -3.39862 -0.61179 0 0 -0.85878 -0.22074 0 0.31124 0.08302 0.00703 0 2.46636 -0.27539 0 -2.3716 -0.40916 0.61664 -2.81125
HIS_33 -6.89069 0.6231 4.38385 -0.4152 0.00983 0.47604 2.29055 -2.62473 -0.01156 -0.04793 -2.71225 -0.16875 0 0 0 0 0 0.04941 0.0337 0.24975 0 1.90279 -0.18096 0 -0.45461 -0.24412 0.47587 -3.25592
ILE_34 -6.66306 1.14488 2.31023 -0.62524 0.44001 0.12535 1.54608 -1.83215 -0.00133 -0.00383 -0.4714 0.2879 0 0 0 0 0 0.04233 0.21242 0.0465 0.9895 0 -0.78706 0 0.73287 -0.32709 0.69822 -2.13489
LEU_35 -8.2935 1.07284 0.69995 -0.48445 0.11193 0.12683 2.31467 -1.92216 -0.00435 -0.01659 -2.14396 0.00764 0 0 0 0 0 0.05595 0.05993 0.1898 1.08561 0 -0.24172 0 0.18072 -0.1149 0.81695 -6.4988
ARG_36 -5.42858 0.1973 5.24455 -0.65291 0.09553 0.38924 2.98732 -2.43826 -0.0256 -0.14478 -4.52454 0.39124 0 0 0 -1.76383 0 0.06507 -0.008 0.05571 2.66343 0 0.06804 0 -1.2888 0.15894 0.77766 -3.18129
VAL_37 -7.26263 0.85757 2.40286 -0.27546 0.19805 0.05617 2.71183 -2.30804 -0.00546 -0.06055 -2.97968 -0.15416 0 0 0 0 0 0.03874 0.02889 0.11022 0.28702 0 -0.7239 0 1.9342 -0.17201 0.47942 -4.83694
SER_38 -5.27974 0.43453 4.35313 -0.02507 0 0.05966 2.61214 -2.34526 -0.03666 -0.31199 -2.5097 -0.41977 0 0 0 0 0 0.01022 -0.0025 0.00052 0.07607 0 -0.55529 0.61104 -0.77834 -0.23328 0.30783 -4.03246
VAL_39 -6.1405 0.75222 3.04856 -0.268 0.16911 0.05446 1.47024 -2.11449 -0 -0 -1.48512 -0.03857 0 0 0 0 0 0.0159 -0.05372 0.0135 0.2799 0 -0.63341 0 1.9342 -0.20495 0.42749 -2.77317
ALA_40 -3.94458 0.19508 2.94601 -0.0215 0 0 2.21368 -1.96716 -0.00733 -0.03579 -1.48797 -0.39101 0 0 0 0 0 0.00962 0.00542 0 0 0 -0.54973 0 1.8394 -0.20735 0.3774 -1.02581
GLN_41 -3.61742 0.26591 2.51566 -0.26822 0.03069 0.21609 0.72711 -1.2394 -0 -0 -1.11066 -0.56472 0 0 0 -0.9054 0 0.01424 -0.03806 0.03205 0 3.51491 0.16742 0 -0.18838 0.24166 0.28936 0.08284
VAL_42 -5.25818 0.63829 3.39622 -0.2463 0.13583 0.04699 2.36493 -2.16455 -0.00237 -0.03 -2.04452 -0.24977 0 0 0 0 0 0.00411 -0.02579 0.0003 0.39096 0 -0.80146 0 1.9342 0.34747 1.16316 -0.40049
PRO_43 -4.10671 0.65966 1.9866 -0.1209 0.00615 0.08914 1.00123 -0.92075 -0 -0 -0.70884 0.23243 0 0 0 0 0 0.00559 -0.09331 0.0439 0.12288 0 -0.94148 0 -2.4119 -0.2827 1.28941 -4.1496
SER_44 -5.06782 0.50328 5.39556 -0.0346 0.00014 0.05155 3.37875 -2.63561 -0 -0 -2.11802 -0.73057 0 0 0 -0.79204 0 0.01517 -0.03096 0.06893 0.09049 0 -0.2542 1.7195 -0.77834 -0.0757 0.56956 -0.72493
ALA_45 -6.32589 1.33745 3.47711 -0.02782 0.01108 0 2.00312 -2.63241 -0 -0 -1.23498 -0.59823 0 0 0 0 0 0.01314 -0.02499 0 0 0 0.21531 0 1.8394 0.39734 0.59272 -0.95765
CYS:disulfide_46 -5.12126 0.82441 3.15236 -0.04796 0.01849 0.02311 0.63322 -1.6847 -0 -0 0.38708 -0.44843 0 0 0 0 -0.56672 0.0068 -0.02418 0.01907 0.03995 0 0.30023 0 3.6196 0.39907 0.58945 2.11961
GLU_47 -6.21246 0.37867 8.29238 -0.20271 0.03483 0.30396 4.54193 -3.42834 -8e-05 -0.00049 -5.50367 -0.56199 0 0 0 -2.07868 0 0.01384 0.02872 0.04625 0 3.05867 0.00039 0 -2.7348 0.27173 0.6286 -3.12325
ASN_48 -2.85118 0.17854 1.82294 -0.17318 0.02089 0.25478 0.38927 -0.94555 -0.01745 -0.15033 -0.03359 -0.41589 0 0 0 0 0 0.01549 -0.03786 0.00111 0 1.92156 0.29243 0 -0.93687 0.04837 0.5664 -0.0501
ARG_49 -8.51996 0.44019 10.9373 -0.60939 0.07528 0.32659 5.05975 -4.62856 -0.00069 -0.01126 -7.42617 0.35573 0 0 -0.99922 -0.99527 0 0.01807 -0.00033 0.37689 2.83487 0 -0.19764 0 -1.2888 -0.04845 0.50509 -3.79596
GLU_50 -4.04298 0.23501 3.60624 -0.52456 0.35187 1.66273 0.593 -1.62995 -0.01737 -0.14984 -1.6798 -2.66674 0 0 0 -0.9054 0 0.0222 -0.02237 0.12016 0 4.64351 0.30969 0 -2.7348 0.27933 0.59182 -1.95825
ASP_51 -6.60326 0.52134 8.1665 -0.09969 0.00634 0.26913 3.75558 -3.55547 -0.00237 -0.02702 -4.94262 -0.31524 0 0 0 -0.53765 0 0.03593 0.46331 0.29084 0 2.19577 0.17271 0 -2.3716 0.35868 0.64946 -1.5693
VAL_52 -7.01498 0.7413 2.73474 -0.27267 0.13156 0.05443 1.73251 -2.11757 -0.00423 -0.0525 -1.98243 -0.12166 0 0 -0.83158 0 0 0.01395 0.1211 0.00206 0.10645 0 -0.4684 0 1.9342 -0.25466 0.901 -4.6474
VAL_53 -8.08577 0.81287 3.72374 -0.31128 0.18568 0.06411 2.52018 -3.12313 -0.00835 -0.02925 -2.61946 -0.38217 0 0 0 0 0 0.01257 0.01717 0.0031 0.14858 0 -0.43764 0 1.9342 -0.42414 0.67612 -5.32289
VAL_54 -7.49339 0.83681 2.24217 -0.26902 0.15287 0.05583 1.99514 -2.32255 -0 -0 -1.74989 -0.35714 0 0 0 0 0 0.02469 0.03348 0.06733 0.18514 0 -0.7231 0 1.9342 -0.37858 0.43905 -5.32694
ASN_55 -5.00184 0.64763 3.99072 -0.4115 0.21752 0.85001 1.71312 -2.00416 -0.01863 -0.12769 -1.35838 -0.94263 0 0 0 -0.84569 0 0.23943 -0.07802 0.0456 0 1.88843 -0.9345 0 -0.93687 -0.59465 0.77729 -2.8848
GLY_56 -2.23729 0.31606 1.68638 -5e-05 0 0 0.33031 -1.10323 -0.01754 -0.15264 -0.0808 -0.37969 0 0 0 0 0 0.06823 -0.16919 0 0 0 -1.46323 0 0.83697 -0.94928 0.92757 -2.38742
THR_57 -6.11557 0.406 5.37294 -0.10459 0.06449 0.07186 2.55159 -2.79239 -0.02632 -0.25775 -2.67787 -0.53481 0 0 -0.69874 0 0 0.00483 -0.00362 0.06893 0.0934 0 -0.54604 2.38366 -1.0874 -0.78551 0.77535 -3.83756
SER_58 -3.78981 0.31843 3.45871 -0.03583 0.00494 0.06647 1.27673 -1.63105 -0 -0 -0.29027 -0.75694 0 0 0 -0.48617 0 0.0247 0.06719 0.06981 0.14503 0 0.00709 0.60038 -0.77834 1.01707 1.07425 0.3624
PRO_59 -6.91424 1.20818 3.26404 -0.14736 9e-05 0.10399 1.01263 -1.61478 -0.00011 -0.00254 -1.31499 0.2217 0 0 -0.69874 0 0 0.01572 -0.03745 0.04689 0.2988 0 -1.14558 0 -2.4119 1.00964 0.93606 -6.16995
GLY_60 -3.94763 0.44889 3.57799 -0.00033 0 0 1.76978 -1.85645 -0 -0 -2.37476 -0.15901 0 0 0 0 0 0.01826 -0.09362 0 0 0 -0.55177 0 0.83697 -0.59194 0.77099 -2.15264
PRO_61 -6.86142 0.96123 3.27941 -0.12422 0.00011 0.08783 1.43473 -1.44649 -0 -0 -1.75164 0.28426 0 0 -0.79859 0 0 0.03604 0.03228 0.01504 0.25519 0 -1.08944 0 -2.4119 -0.73123 0.81299 -8.01582
ALA_62 -5.10387 0.58912 2.37317 -0.02491 0.00012 0 1.72236 -1.84264 -0.00258 -0.00944 -1.80876 -0.26873 0 0 0 0 0 0.10676 0.02222 0 0 0 0.12838 0 1.8394 -0.54722 0.40253 -2.42409
ILE_63 -7.36187 0.45664 2.22801 -0.60568 0.39247 0.11159 2.04537 -2.09311 -0.01267 -0.04115 -2.36507 0.27756 0 0 0 0 0 0.01252 -0.06014 0.04339 0.96493 0 -0.78239 0 0.73287 -0.40647 0.34445 -6.11876
HIS_64 -4.77018 0.21061 3.69414 -0.42066 0.01052 0.45706 1.21024 -1.99857 -0.00979 -0.04078 -2.30178 -0.28626 0 0 0 -0.78061 0 0.03103 -0.05604 0.00095 0 2.44554 -0.05389 0 -0.45461 -0.11598 0.36145 -2.86763
LEU_65 -6.7991 0.99824 1.88967 -0.48562 0.1386 0.09851 2.22369 -1.82449 -0.01267 -0.04115 -2.68686 0.15378 0 0 0 0 0 0.02404 0.0603 0.05014 0.5286 0 -0.31391 0 0.18072 0.00943 0.49673 -5.31134
LEU_66 -4.29985 0.60728 2.23131 -0.46983 0.29319 0.08723 1.21104 -1.46371 -0.01635 -0.10695 -1.11684 0.18965 0 0 0 0 0 0.02569 -0.01373 0.01204 0.56875 0 -0.37206 0 0.18072 -0.25071 0.93515 -1.76797
PRO_67 -5.4699 0.93556 2.02088 -0.19367 0.00243 0.13995 1.00531 -1.11107 -0 -0 -0.62041 0.00228 0 0 0 0 0 0.11458 -0.05382 0.00325 0.94914 0 -0.82065 0 -2.4119 -0.4826 0.84858 -5.14204
GLY_68 -3.03963 0.22064 2.88014 -5e-05 0 0 1.29921 -1.52238 -0 -0 -0.87834 -0.40199 0 0 0 0 0 0.11281 -0.06761 0 0 0 -1.31878 0 0.83697 -0.31039 0.45375 -1.73564
ALA_69 -3.42202 0.34262 3.51097 -0.02191 0 0 2.28283 -1.88998 -0.01635 -0.10695 -1.74541 -0.15889 0 0 0 0 0 0.05034 0.11937 0 0 0 -0.0089 0 1.8394 -0.07395 0.32893 1.03009
ARG_70 -3.00603 0.22189 2.45838 -0.56539 0.07725 0.3344 1.49373 -1.19999 -0.01036 -0.12081 -1.90402 0.13418 0 0 0 -1.05181 0 0.06321 -0.06813 0.15214 2.76075 0 0.12079 0 -1.2888 0.04578 0.47957 -0.87328
THR_71 -5.0755 0.4181 3.95332 -0.21963 0.15085 0.08649 2.93102 -2.19629 -0.02088 -0.14729 -3.69183 -0.98572 0 0 0 -0.22074 0 0.10116 -0.00498 0.00611 1.6462 0 -0.52703 2.39841 -1.0874 -0.08134 0.52775 -2.03922
TRP_72 -11.1406 0.97628 5.06721 -0.80981 0.02435 0.3003 3.51261 -3.4332 -0 -0 -3.88482 -0.20306 0 0 -0.85878 0 0 0.07673 0.01101 0.05242 0 1.46931 0.02674 0 1.6906 -0.08122 0.43712 -6.76677
ILE_73 -8.81873 1.26745 2.36254 -0.44574 0.25579 0.08934 2.59083 -2.38572 -0.0135 -0.04975 -2.50206 -0.07917 0 0 0 0 0 0.02203 -0.08745 0.05566 0.27906 0 -0.59772 0 0.73287 0.04045 0.66244 -6.62139
ARG_74 -11.6902 1.49464 9.124 -0.6051 0.079 0.34992 4.82929 -4.14748 -0.02422 -0.17134 -6.10522 0.58126 0 0 -0.83732 -2.17436 0 0.00889 -0.0358 0.12316 2.21773 0 0.05749 0 -1.2888 -0.14819 0.9314 -7.43122
VAL_75 -7.66862 0.97946 2.25655 -0.26615 0.18733 0.0528 2.68728 -2.22411 -0.01233 -0.04114 -2.25687 -0.2993 0 0 0 0 0 0.02268 -0.06372 0.16853 0.26287 0 -0.7826 0 1.9342 -0.23864 0.71813 -4.58365
TYR_76 -8.53467 0.74909 4.58738 -0.55881 0.02242 0.23753 3.00193 -2.6903 -0.01995 -0.17719 -3.15993 -0.19208 0 0 0 -0.63678 0 0.0404 0.06798 0.20055 0 2.08001 -0.12378 0.03066 1.2797 -0.30246 0.62127 -3.47706
ASN_77 -9.40436 0.79403 8.02212 -0.33909 0.16347 0.63892 4.6196 -4.12522 -0.03833 -0.24425 -4.12569 -0.80198 0 0 -1.74545 0 0 0.01129 -0.03494 0.00288 0 1.80191 -0.55517 0 -0.93687 -0.12434 0.55596 -5.8655
ASP_78 -5.27342 0.18329 7.28467 -0.11698 0.02422 0.36164 2.72413 -3.05091 -0.00294 -0.04781 -4.04421 -0.2657 0 0 0 -0.87111 0 0.01498 -0.05994 0.00031 0 2.4705 -0.40619 0 -2.3716 -0.3772 0.28725 -3.53702
MET_79 -9.34476 0.84836 4.68767 -0.31873 0.04874 0.09721 2.04587 -2.75279 -0.02479 -0.1123 -0.9044 0.0688 0 0 -0.76051 0 0 0.04465 0.03428 0.23575 1.46399 0 0.06531 0 0.60916 -0.50843 0.36516 -4.11175
ASN_80 -4.01257 0.2517 4.9257 -0.36241 0.02252 0.71342 1.88708 -2.11528 -0.01776 -0.10376 -1.79301 -0.28115 0 0 0 -0.64623 0 0.07371 0.04416 0.1274 0 3.36016 0.38241 0 -0.93687 0.23647 0.5256 2.28126
ASP_81 -3.3898 0.19636 4.7888 -0.28302 0.14079 0.96727 0.69876 -1.88438 -0 -0 -1.19096 -3.21056 0 0 -0.41936 0 0 0.0455 -0.05993 0.18777 0 2.4243 -0.4049 0 -2.3716 0.57726 0.65009 -2.53762
ARG_82 -5.64557 0.27035 6.25584 -0.89582 0.22526 0.63771 1.8495 -2.60215 -0 -0 -1.6233 0.01339 0 0 -1.40429 0 0 0.0293 -0.00555 0.00367 1.82657 0 -0.20971 0 -1.2888 0.05161 0.46876 -2.04321
ASN_83 -5.98269 0.51795 3.58296 -0.171 0.0042 0.24388 1.60969 -2.0265 -0 -0 -2.18374 -0.25942 0 0 -0.51987 -0.78622 0 0.00999 0.05711 0.03774 0 1.7966 0.00724 0 -0.93687 -0.10547 0.36614 -4.73828
LEU_84 -8.88319 1.63074 2.78796 -0.72001 0.44438 0.25513 2.10332 -2.4955 -0.00163 -0.03021 -2.62817 -0.03096 0 0 0 0 0 0.00583 0.43461 0.88902 0.88526 0 0.57025 0 0.18072 0.38816 0.87779 -3.3365
SER_85 -5.49695 0.6545 4.69444 -0.04313 0 0.09167 2.51022 -2.32944 -0.03171 -0.16208 -1.87112 -0.08879 0 0 -0.40331 0 0 0.01459 0.07554 0.02009 0.28771 0 -0.35456 1.43076 -0.77834 0.322 1.43287 -0.02502
MET_86 -8.48788 0.68971 2.78429 -0.5549 0.15422 0.17898 1.37968 -2.00209 -0.02767 -0.18331 -0.33657 -0.14032 0 0 -0.95669 0 0 0.07328 -0.06479 0.112 1.73305 0 0.26319 0 0.60916 0.21861 0.99924 -3.5588
HIS_D_87 -10.0043 1.72596 9.97989 -0.74158 0.04729 0.55777 3.79379 -4.8299 -0.04592 -0.23327 -4.39706 -0.44243 0 0 -0.50478 0 0 0.06107 -0.02588 0.08061 0 2.42102 0.08753 0 -0.45461 0.32066 0.48588 -2.11821
TRP_88 -9.99677 1.08138 2.59425 -0.9506 0.04684 0.48001 1.79966 -2.39215 -0.00909 -0.03181 -1.10373 -0.20598 0 0 0 0 0 0.10765 0.29357 0.35447 0 1.98662 -0.19066 0 1.6906 0.52227 0.75182 -3.17166
HIS_89 -9.98134 1.44566 9.06135 -0.50487 0.02046 0.39246 4.0328 -4.56245 -0.01866 -0.13231 -3.21776 -0.79615 0 0 0 -0.39003 0 0.02748 -0.07366 0.28083 0 1.70439 -0.01878 0 -0.45461 0.34707 0.75329 -2.08484
GLY_90 -3.33592 0.34326 3.40889 -6e-05 0 0 1.38172 -1.78042 -0.05717 -0.27108 -1.26706 -0.385 0 0 -1.07091 0 0 0.00872 -0.15176 0 0 0 -1.48659 0 0.83697 -0.61063 0.45036 -3.98668
LEU_91 -6.01191 0.44436 2.96258 -0.54279 0.17563 0.14002 1.65452 -2.01016 -0.0022 -0.03918 -0.61513 0.21659 0 0 0 0 0 0.0519 -0.02682 0.19175 0.56069 0 -0.31851 0 0.18072 -0.54471 0.37803 -3.15462
SER_92 -3.78409 0.35857 3.50128 -0.02812 0.00016 0.04344 1.16465 -1.76956 -0.01286 -0.0959 -0.08499 -0.96594 0 0 0 0 0 0.04309 -0.05391 0.00202 0.21083 0 0.0089 0.60009 -0.77834 -0.39372 0.44357 -1.59084
GLN_93 -8.48734 0.41831 6.48404 -0.52169 0.32446 0.49917 3.19491 -3.34697 -0 -0 -2.61614 -1.30454 0 0 -2.13902 0 0 0.11928 0.10945 0.04959 0 4.28178 -0.22594 0 -0.18838 -0.45407 0.56508 -3.23802
ARG_94 -6.11469 0.65504 4.77748 -0.75971 0.14096 0.52023 1.24151 -2.225 -0.02779 -0.20484 -1.08252 0.35417 0 0 0 -0.2557 0 0.39995 -0.03056 0.42517 2.52101 0 -0.19363 0 -1.2888 -0.22913 0.69974 -0.6771
PHE_95 -5.4331 0.63857 1.37395 -0.63983 0.0698 0.37558 0.60806 -1.31879 -0.01954 -0.14596 0.09561 0.06519 0 0 0 0 0 0.20161 -0.03382 0.04151 0 2.0633 -0.214 0 1.0402 -0.22956 0.49888 -0.96234
ALA_96 -6.16875 0.91041 3.01932 -0.02885 0.02028 0 2.29104 -2.49368 -0.01015 -0.11097 -1.92537 -0.47828 0 0 0 0 0 0.04893 -0.00903 0 0 0 -0.22176 0 1.8394 0.41713 0.93581 -1.96451
PRO_97 -6.77765 0.77963 2.80439 -0.08045 0 0.05023 1.62362 -1.53317 -0.00499 -0.04596 -0.93164 0.7308 0 0 0 0 0 0.05034 -0.03355 0.00128 0.54471 0 -0.09628 0 -2.4119 0.31422 1.15797 -3.8584
PHE_98 -10.4342 1.1299 2.18249 -1.01773 0.29305 0.51654 2.62207 -2.55471 -0 -0 -0.86284 -0.57328 0 0 0 0 0 0.03414 -0.02189 0.36266 0 2.66094 0.22607 0 1.0402 -0.21999 0.5464 -4.07014
SER_99 -6.08586 0.57508 5.27277 -0.03534 0.01395 0.02766 2.79845 -2.64284 -0.00537 -0.05315 -2.7127 -0.21604 0 0 -1.26813 0 0 0.07881 0.02871 0.02007 0.58204 0 0.02908 1.78844 -0.77834 0.06709 0.43106 -2.08456
ASP_100 -5.61105 0.42126 7.47947 -0.24391 0.00258 0.79454 3.6551 -3.17918 -0.0022 -0.03918 -4.73142 0.06751 0 0 -0.50478 -0.35028 0 0.02246 -0.05778 0.02197 0 3.41202 0.09032 0 -2.3716 -0.12215 0.4885 -0.75782
GLY_101 -4.67175 0.53311 4.19206 -5e-05 0 0 1.41171 -2.18333 -0.00989 -0.08688 -1.62376 -0.36593 0 0 -0.40331 0 0 0.03093 -0.18119 0 0 0 -1.48095 0 0.83697 -0.62071 0.58828 -4.03469
THR_102 -6.52498 0.67997 6.30535 -0.17719 0.10004 0.066 4.13055 -3.0617 -0.00017 -0.00069 -4.81198 -0.07376 0 0 0 -0.64953 0 0.0313 -0.0066 0.0005 0.09474 0 0.09638 2.38168 -1.0874 -0.40927 1.38951 -1.52724
PRO_103 -5.5171 1.15957 3.09142 -0.13476 0.00478 0.09718 1.31555 -1.38217 -0 -0 -0.92982 0.22686 0 0 0 0 0 0.13241 -0.10577 0.013 0.13748 0 -0.9355 0 -2.4119 -0.35056 1.6022 -3.98713
SER_104 -5.20885 0.58621 4.07522 -0.028 0.0187 0.0283 2.02892 -2.02976 -0.01528 -0.14196 -2.51158 0.00953 0 0 0 0 0 0.42024 0.27101 0.0016 0.07057 0 0.25065 0.60077 -0.77834 0.15779 1.02496 -1.16932
ALA_105 -6.31007 0.71826 2.7013 -0.01685 0 0 2.31894 -2.42565 -0.06587 -0.27448 -2.0703 -0.29099 0 0 0 0 0 0.13901 0.07089 0 0 0 0.69531 0 1.8394 1.66151 0.80055 -0.50902
THR_106 -7.17532 0.71291 5.09269 -0.11912 0.08408 0.06169 2.87245 -2.72074 -0.00032 -0.00566 -2.17676 -0.85597 0 0 -0.54238 0 0 0.06154 -0.05389 0 0.15759 0 -0.6888 2.28759 -1.0874 1.04866 0.71046 -2.33669
GLN_107 -8.17979 0.53585 6.26869 -0.46847 0.1055 0.39248 2.65502 -3.11882 -0.07923 -0.37286 -2.94673 -0.37258 0 0 0 0 0 0.03318 0.11912 0.03859 0 3.10056 0.16564 0 -0.18838 0.08807 0.69799 -1.52619
TRP_108 -9.22998 1.17928 4.7363 -0.79445 0.01007 0.24662 1.83869 -2.61927 -0.02029 -0.16181 -2.28898 -0.131 0 0 -0.24888 0 0 0.00722 0.05991 0.0111 0 1.49743 -0.34354 0 1.6906 0.14296 1.48561 -2.93241
PRO_109 -4.73241 0.64964 1.99507 -0.13414 0.0003 0.09777 0.82053 -0.9406 -0 -0 -0.76743 0.21227 0 0 0 0 0 0.00627 -0.05642 0.01602 0.16961 0 -1.13955 0 -2.4119 -0.39078 1.3729 -5.23287
ILE_110 -9.00161 1.22684 4.28729 -0.50528 0.38893 0.11958 3.23762 -2.86799 -0 -0 -3.14053 0.1929 0 0 0 0 0 0.01256 -0.05749 0.05078 0.38625 0 -0.46915 0 0.73287 -0.66099 1.06879 -4.9986
PRO_111 -7.18637 1.38706 3.99058 -0.19295 0.00138 0.13702 1.9753 -1.82899 -0.02295 -0.15016 -1.85929 0.0484 0 0 0 0 0 0.0336 0.00049 0.06938 0.42532 0 -0.88522 0 -2.4119 -0.48533 1.56657 -5.38805
PRO_112 -5.36177 0.61731 3.44856 -0.11737 0.01573 0.08639 0.87623 -1.50258 -0 -0 -1.04534 0.23326 0 0 0 0 0 0.03122 -0.07405 0.0523 0.1071 0 -0.80642 0 -2.4119 -0.28701 0.97003 -5.16833
GLY_113 -2.64089 0.18994 2.47328 -7e-05 0 0 1.23709 -1.43391 -0.03801 -0.23316 -1.99313 -0.37941 0 0 0 0 0 0.04696 -0.1041 0 0 0 -1.51171 0 0.83697 -0.47829 0.34958 -3.67887
HIS_114 -8.98666 0.69922 6.72276 -0.4177 0.01396 0.45264 3.32362 -3.6139 -0.00946 -0.04538 -3.77174 -0.10851 0 0 0 -0.60019 0 0.04235 0.0141 0.026 0 1.79723 -0.0319 0 -0.45461 -0.02451 0.34232 -4.63037
PHE_115 -10.5774 0.93022 4.75183 -1.03277 0.18623 0.62444 2.4755 -3.0872 -0 -0 -2.90507 -0.13637 0 0 -0.81957 0 0 0.04119 0.05333 0.01031 0 1.81126 -0.52777 0 1.0402 0.32637 0.47619 -6.35904
PHE_116 -10.6849 1.14653 3.44998 -0.64772 0.21291 0.09184 2.91624 -3.00176 -0 -0 -2.00563 -0.4218 0 0 0 0 0 0.0218 0.12675 0.26937 0 3.33455 -0.21281 0 1.0402 0.07502 0.60411 -3.68531
ASP_117 -7.64108 0.72437 8.33923 -0.11975 0.01517 0.35587 3.96659 -3.779 -0.0007 -0.00208 -7.01421 -0.13082 0 0 -0.9644 -1.53758 0 0.04662 -0.0773 0.01773 0 3.4576 -0.6115 0 -2.3716 -0.04962 0.57084 -6.80562
TYR_118 -11.9418 0.94422 5.34052 -0.58137 0.02853 0.2796 4.62666 -3.7499 -0 -0 -3.51288 -0.131 0 0 -0.95669 0 0 0.02266 0.02532 0.00259 0 2.05814 -0.16715 0.04518 1.2797 -0.26186 0.37505 -6.27448
GLU_119 -7.42081 0.43215 6.57948 -0.30485 0.06771 0.35512 3.53253 -3.04159 -0.01209 -0.11641 -4.9609 -0.35893 0 0 -1.52895 -1.51815 0 0.01357 -0.02713 0.07971 0 2.88055 0.24855 0 -2.7348 -0.05047 0.44016 -7.44556
ILE_120 -8.8354 1.10133 2.62481 -0.5757 0.55082 0.15312 2.48688 -2.54568 -0.00625 -0.01873 -2.52067 -0.0767 0 0 0 0 0 0.04367 -0.0562 0.45649 2.97448 0 -0.69094 0 0.73287 -0.2017 0.68036 -3.72313
LEU_121 -6.50732 0.74007 2.47297 -0.54468 0.23401 0.14245 1.50492 -1.99901 -0.00524 -0.01774 -1.06152 0.07133 0 0 -1.09031 0 0 0.08886 -0.06295 0.01114 1.04678 0 -0.30615 0 0.18072 -0.21647 0.88049 -4.43765
THR_122 -6.31932 0.75048 3.9667 -0.1581 0.06356 0.05549 2.75824 -2.41224 -0.00625 -0.01873 -1.97389 -0.16616 0 0 0 0 0 0.05167 -0.02843 0.16492 0.22417 0 -0.21665 2.25491 -1.0874 0.08546 0.7754 -1.23617
GLU_123 -5.38993 0.98712 6.97529 -0.37513 0.08265 0.61738 2.55065 -2.94724 -0.00399 -0.01438 -4.88574 -0.45587 0 0 -0.72253 -0.2557 0 0.09171 0.05089 0.16655 0 3.08693 -0.0022 0 -2.7348 -0.12205 1.02517 -2.27522
PRO_124 -3.19006 0.47053 1.82368 -0.06904 0 0.04317 0.35689 -0.75691 -0 -0 -0.16073 0.58446 0 0 0 0 0 0.05818 -0.1918 0.05921 0.23407 0 -0.66917 0 -2.4119 -0.05786 1.03394 -2.84336
GLU_125 -1.97123 0.31223 2.11466 -0.23939 0.05382 0.41517 0.53494 -0.95529 -0.00382 -0.01664 0.43199 -0.46296 0 0 0 0 0 0.03208 0.54137 0.00644 0 2.90766 0.23542 0 -2.7348 1.08174 0.53379 2.81718
ASP_126 -5.48724 0.49377 5.78426 -0.12227 0.06285 0.39077 2.73166 -2.6945 -0.01714 -0.13254 -3.3617 -0.25786 0 0 -1.4765 0 0 0.0699 -0.05935 0.37498 0 2.40915 -0.34541 0 -2.3716 0.62346 0.46561 -2.91971
ALA_127 -4.65725 0.64198 2.55117 -0.0262 0.00069 0 1.66563 -2.00871 -0 -0 -1.74799 -0.25662 0 0 -1.37 0 0 0.18287 -0.07251 0 0 0 0.04196 0 1.8394 -0.69111 0.45893 -3.44775
GLY_128 -4.61972 0.41977 4.4723 -0.00096 0 0 3.13291 -2.44796 -0.00307 -0.00884 -2.36814 -0.30989 0 0 0 0 0 0.05617 -0.13691 0 0 0 -1.54212 0 0.83697 -0.01043 0.36958 -2.16035
THR_129 -6.45129 0.79518 4.4698 -0.16213 0.06956 0.06128 2.26819 -2.34806 -0.00693 -0.11222 -3.10923 0.19292 0 0 -0.32405 -0.51215 0 0.03891 -0.05416 0.16568 0.1098 0 -0.0267 2.27411 -1.0874 0.36956 0.60706 -2.77227
TYR_130 -11.6616 1.14495 6.03374 -0.60995 0.07939 0.33206 3.63938 -3.97703 -0.0033 -0.01484 -4.00554 -0.12801 0 0 -0.75397 0 0 0.02042 0.11822 0.00546 0 1.67759 -0.3382 0.01031 1.2797 0.27777 1.00491 -5.86849
PHE_131 -11.1327 1.24706 4.15713 -0.79518 0.03892 0.35815 2.93928 -3.1806 -0 -0 -2.2488 -0.26754 0 0 0 0 0 0.03951 -0.01304 0.36237 0 1.8563 -0.54356 0 1.0402 0.08813 1.19013 -4.86423
TYR_132 -12.0774 1.29593 4.84076 -0.94387 0.06453 0.5829 3.81537 -3.53836 -0.01189 -0.13125 -4.53729 -0.28464 0 0 -0.79859 0 0 0.08798 0.10611 0.0038 0 2.85843 -0.40733 0.01607 1.2797 -0.30907 0.93681 -7.15129
HIS_D_133 -8.94574 0.99533 6.44438 -0.75341 0.0264 1.01602 3.30052 -3.40818 -0 -2e-05 -3.4031 -0.44031 0 0 -0.51168 0 0 0.02686 0.03501 0.00124 0 2.38225 -0.26201 0 -0.45461 -0.08103 0.71653 -3.31555
SER_134 -6.05293 0.6934 5.59993 -0.03092 0 0.05412 3.39819 -2.6678 -0.00983 -0.05351 -2.99641 -1.03539 0 0 -1.38146 -0.69273 0 0.03224 0.2053 0.01694 0.93232 0 0.02632 0.60737 -0.77834 -0.15687 0.66698 -3.62307
HIS_D_135 -7.47595 0.94526 6.50055 -0.4099 0.21614 0.43179 2.03949 -3.07654 -0.01204 -0.06255 -1.64002 -0.52507 0 0 0 -0.29924 0 0.03168 -0.01484 0.89847 0 3.12291 -0.44735 0 -0.45461 -0.46109 0.91379 0.22086
VAL_136 -6.02173 0.50069 4.03083 -0.2697 0.1402 0.05555 2.01635 -2.41469 -0.01903 -0.12362 -1.7341 -0.22878 0 0 -0.86978 0 0 0.00847 -0.0405 0.01239 0.2046 0 -0.66917 0 1.9342 -0.43226 0.77908 -3.141
GLY_137 -2.1194 0.14041 1.14931 -0.00019 0 0 0.44994 -0.85269 -0.00712 -0.02153 0.32418 -0.27848 0 0 0 0 0 0.00905 -0.18988 0 0 0 -1.35417 0 0.83697 -0.27083 0.14573 -2.03872
MET_138 -9.02305 0.56931 3.16976 -0.33388 0.1165 0.07884 1.55543 -1.97139 -0.0131 -0.09566 -0.5798 -0.42944 0 0 0 0 0 0.00343 0.09275 0.10683 1.44836 0 0.2179 0 0.60916 0.00671 0.13675 -4.33458
GLN_139 -8.04461 0.79481 7.56642 -0.28195 0.04041 0.22528 4.40977 -3.57916 -0.01168 -0.08241 -4.87633 -0.45553 0 0 -0.51987 -0.69273 0 0.02077 -0.09424 0.05063 0 3.01839 -0.21421 0 -0.18838 -0.11206 0.39613 -2.63052
ALA_140 -4.81422 0.8248 3.00605 -0.02733 0.00355 0 1.02851 -2.18272 -0.00033 -0.00636 0.42979 -0.41997 0 0 0 0 0 0.01611 -0.14289 0 0 0 -0.18325 0 1.8394 -0.25759 0.56768 -0.31879
LEU_141 -6.59646 1.09775 2.8433 -0.50304 0.24386 0.12514 2.54147 -2.1625 -0.02242 -0.17385 -1.3396 0.20959 0 0 -0.79622 0 0 0.06055 -0.06757 0.09988 0.31579 0 -0.26479 0 0.18072 -0.23511 0.50827 -3.93526
SER_142 -5.50651 0.55224 6.37364 -0.03186 0.0006 0.04181 3.5542 -2.89564 -0.0431 -0.29198 -2.51952 -0.53501 0 0 -0.83158 0 0 0.00487 -0.03021 0.00754 0.51886 0 0.06026 1.73578 -0.77834 0.1926 0.46185 0.04048
CYS_143 -6.9636 0.46517 3.95219 -0.15983 0.12255 0.08237 2.34745 -2.2417 -0 -0 -2.20097 -1.58068 0 0 0 0 0 0.04591 0.03963 0.00187 0.90947 0 0.32305 0 3.6196 0.86402 0.45581 0.08232
THR_144 -6.56884 0.38955 3.53355 -0.219 0.13217 0.08521 2.73582 -2.37267 -0.02759 -0.22975 -3.425 -1.00238 0 0 0 0 0 0.32709 0.12154 0.02602 1.29359 0 -0.56669 2.33645 -1.0874 0.34284 0.52833 -3.64714
GLY_145 -4.93117 0.40276 3.45265 -0.00221 0 0 2.32053 -2.17124 -0 -0 -2.15886 -0.38553 0 0 0 0 0 0.13246 -0.03834 0 0 0 -1.31919 0 0.83697 0.44911 0.9825 -2.42956
PRO_146 -6.94522 1.05014 2.00025 -0.19468 0.00171 0.13492 1.43089 -1.34345 -0.00227 -0.04663 -1.33354 0.05214 0 0 0 0 0 0.03337 0.05144 0.04488 0.29534 0 -0.60274 0 -2.4119 0.54782 1.09257 -6.14496
LEU_147 -8.69847 1.39334 3.63275 -0.52727 0.17763 0.12237 2.62799 -2.63163 -0 -0 -2.38205 0.18022 0 0 0 0 0 0.00384 -0.04284 0.17256 0.84068 0 -0.07887 0 0.18072 -0.01151 0.87314 -4.16739
ILE_148 -7.80962 0.61552 4.79096 -0.46236 0.33349 0.09528 2.79343 -2.8631 -0.00068 -0.00182 -2.87926 0.0091 0 0 0 0 0 0.01522 0.20184 0.03481 0.38787 0 -0.63733 0 0.73287 -0.09652 0.67984 -4.06045
VAL_149 -8.48049 1.13828 2.613 -0.27456 0.12908 0.05873 2.51882 -2.6178 -0.02086 -0.19026 -2.38757 -0.2593 0 0 0 0 0 0.01113 -0.00341 0.00118 0.16128 0 -0.55643 0 1.9342 -0.31987 0.77353 -5.77132
GLU_150 -5.82716 0.64081 4.7376 -0.26921 0.0412 0.30284 1.76536 -2.2322 -0.00068 -0.00182 -2.18801 -0.18434 0 0 0 0 0 0.01095 0.03811 0.04455 0 3.2158 -0.0319 0 -2.7348 -0.46282 0.83625 -2.29944
ASP_151 -5.3621 0.36902 6.75301 -0.22009 0.04934 0.71929 2.4961 -2.94328 -0.05359 -0.32262 -4.94693 -3.60924 0 0 -0.78208 -0.42275 0 0.02186 0.10382 0.37948 0 4.55166 -0.28008 0 -2.3716 -0.46598 0.93816 -5.3986
CYS_152 -4.03035 0.58298 3.37321 -0.0551 0.02251 0.02352 0.92126 -1.40218 -0 -0 -0.57074 -0.52394 0 0 0 0 0 0.02887 -0.09507 0.01403 0.03949 0 0.27494 0 3.6196 -0.03793 0.72658 2.91167
GLY_153 -1.53135 0.19552 2.33524 -6e-05 0 0 1.01864 -1.08751 -0 -0 -1.05381 -0.38398 0 0 -0.78208 0 0 0.02523 -0.16505 0 0 0 -1.50804 0 0.83697 -0.329 0.22546 -2.20383
SER_154 -2.43301 0.10662 3.14022 -0.0413 0.00369 0.05989 1.60359 -1.3796 -0 -0 -1.96826 -0.27636 0 0 0 0 0 0.01278 -0.04552 0.02017 0.29018 0 -0.29517 1.7434 -0.77834 -0.78577 0.32519 -0.6976
SER_155 -3.17726 0.55109 3.93162 -0.03309 0.00038 0.05802 1.45248 -1.66581 -0.01303 -0.04945 0.26102 -0.92663 0 0 -0.73159 0 0 0.01277 -0.02527 0.04524 0.63763 0 0.12401 0.65172 -0.77834 -0.53943 0.86243 0.64851
PRO_156 -3.54962 0.64592 0.99007 -0.08719 0.0011 0.05605 0.39018 -0.51908 -0 -0 0.57058 0.59945 0 0 0 0 0 0.03519 -0.07227 0.08647 0.46103 0 -0.34052 0 -2.4119 -0.2863 1.05564 -2.37517
TYR_157 -6.18013 0.89296 1.50598 -0.58217 0.12907 0.3005 1.55505 -1.43271 -0 -0 -0.75545 -0.23748 0 0 -0.73159 0 0 0.00757 0.04906 0.01703 0 2.00344 -0.30198 0.06036 1.2797 -0.2225 0.5935 -2.04978
HIS_158 -2.60917 0.06529 2.47364 -0.58903 0.08773 0.46203 0.20725 -1.28715 -0 -0 -0.21488 -1.05743 0 0 0 0 0 0.00084 0.00878 0.04095 0 1.77994 -0.02514 0 -0.45461 -0.30712 0.27244 -1.14566
TYR_159 -7.73893 0.67915 4.29015 -1.19284 0.23335 0.73652 1.15796 -2.44275 -0.00461 -0.03329 0.01861 -0.39828 0 0 0 0 0 0.00665 -0.00599 0.0021 0 1.63697 -0.33064 0.00247 1.2797 -0.28523 0.26372 -2.12521
ASP_160 -4.005 0.12988 5.38772 -0.10937 0.00031 0.33036 2.22003 -2.16106 -0.01868 -0.2029 -4.11882 -0.44968 0 0 -0.98293 0 0 0.0162 0.09106 0.00087 0 2.29021 -0.20901 0 -2.3716 -0.16435 0.29354 -4.03322
ASP_161 -6.3846 0.83019 8.4707 -0.10481 0.01074 0.30892 4.2719 -3.67265 -0.03581 -0.15627 -8.13007 -1.3014 0 0 -1.68701 -1.07715 0 0.01054 -0.00372 0.01215 0 1.98309 -0.17507 0 -2.3716 0.01937 0.35521 -8.82737
GLU_162 -7.66019 0.67758 9.48297 -0.21956 0.04143 0.34224 3.38735 -3.83958 -0.01059 -0.07889 -5.20186 -0.53421 0 0 -0.95622 -1.0436 0 0.00477 0.04259 0.10865 0 3.01724 0.08287 0 -2.7348 0.07285 0.47287 -4.54608
ARG_163 -10.0348 0.46256 9.27391 -0.89888 0.19052 0.65488 4.66539 -4.3897 -0.02652 -0.12478 -6.29657 -0.09633 0 0 -1.27518 -0.32567 0 0.03943 -0.00429 0.02861 1.68048 0 -0.21094 0 -1.2888 -0.03368 0.46504 -7.54532
ILE_164 -8.22142 1.21393 1.9637 -0.47312 0.37954 0.09833 1.9347 -2.02798 -0 -0 -1.91116 0.21557 0 0 -0.73384 0 0 0.03265 -0.05438 0.15788 0.54453 0 -0.67997 0 0.73287 -0.31665 0.56502 -6.57978
LEU_165 -9.16617 1.04963 1.58831 -0.49765 0.21342 0.15726 2.23424 -2.34166 -0.00675 -0.01961 -2.21248 -0.06353 0 0 0 0 0 0.02584 0.02302 0.03331 1.13024 0 0.04083 0 0.18072 0.42055 0.62964 -6.58084
LEU_166 -9.37046 1.0163 2.62053 -0.59147 0.30591 0.18133 2.27335 -2.48427 -0.01797 -0.06371 -1.74945 0.03061 0 0 -0.92315 0 0 0.05808 0.07265 0.06477 1.32114 0 -0.35677 0 0.18072 0.62961 0.68156 -6.12069
PHE_167 -10.5366 1.94868 1.81845 -0.78601 0.13607 0.44265 2.56559 -2.804 -0.04331 -0.14084 -1.89561 0.33886 0 0 0 0 0 0.01388 -0.04937 0.06506 0 2.15954 -0.08055 0 1.0402 -0.11273 1.09129 -4.82877
GLN_168 -7.84338 0.58463 6.18978 -0.2722 0.0259 0.21676 3.55771 -3.20688 -0.05116 -0.21717 -3.66629 -0.3614 0 0 -0.79622 -0.48617 0 0.0284 -0.00864 0.23394 0 3.1679 0.02066 0 -0.18838 -0.12329 1.15158 -2.04393
ASP_169 -6.68555 0.46513 7.98042 -0.12682 0.03003 0.38151 3.96379 -3.48055 -0.05251 -0.33064 -8.7714 -0.11172 0 0 -2.30171 -0.34989 0 0.03364 0.12097 0.11157 0 2.92962 -0.05583 0 -2.3716 -0.0227 0.80405 -7.84021
HIS_170 -9.81584 0.66629 8.0127 -0.51921 0.01079 0.33106 2.81356 -4.19205 -0.01568 -0.0693 -4.64375 -0.86199 0 0 0 -1.30032 0 0.01724 0.14043 0.00075 0 2.50061 0.04171 0 -0.45461 -0.08628 0.61321 -6.81068
PHE_171 -8.94429 0.56014 3.38192 -0.54359 0.03378 0.23886 1.3987 -2.4178 -0 -0 -0.29674 -0.06929 0 0 -0.32075 0 0 0.05087 -0.02371 0.44257 0 2.11615 -0.0602 0 1.0402 -0.17069 0.38272 -3.20112
GLN_172 -4.24174 0.15595 4.5846 -0.2487 0.05127 0.20458 1.72714 -1.75771 -0.04314 -0.343 -1.29688 -0.58779 0 0 0 -1.62286 0 0.02746 0.22949 0.05786 0 2.83482 -0.16279 0 -0.18838 -0.17764 0.43358 -0.36387
LYS_173 -4.65464 0.15762 4.78428 -0.28773 0.02298 0.12252 1.88772 -1.99011 -0 -0 -2.2429 0.07159 0 0 -0.67848 0 0 0.02375 -0.00952 0.08101 1.94479 0 -0.05961 0 -1.5107 -0.2932 0.42461 -2.20602
SER_174 -4.76734 0.24088 6.13305 -0.02827 0 0.06649 3.16885 -2.68712 -0 -0 -2.73071 -0.46587 0 0 -1.69415 0 0 0.01161 -0.02304 0.04212 0.16478 0 -0.43851 0.65939 -0.77834 -0.459 0.24485 -3.34034
ASP_175 -5.19912 0.24097 6.28544 -0.11382 0.01324 0.34892 2.34989 -2.85545 -0 -0 -2.85047 -0.35357 0 0 0 -0.45762 0 0.01452 -0.04879 0.00085 0 1.71122 0.11328 0 -2.3716 -0.49096 0.15276 -3.51032
LEU_176 -5.15338 0.36249 4.91349 -0.6846 0.22541 0.24879 1.88088 -2.39753 -0 -0 -0.96358 0.12403 0 0 0 0 0 0.00928 -0.01009 0.00391 0.81852 0 -0.21614 0 0.18072 -0.21558 0.13495 -0.73844
GLU_177 -5.44935 0.15419 6.71838 -0.20142 0.02208 0.28432 3.00108 -2.87498 -0.0192 -0.24354 -2.9432 -0.48802 0 0 -1.69415 0 0 0.00882 -0.00729 0.07226 0 3.68006 -0.23351 0 -2.7348 -0.30791 0.17493 -3.08124
MET_178 -10.613 0.90228 5.61897 -0.35156 0.07065 0.10917 2.49358 -3.02535 -0 -0 -2.28854 -0.05558 0 0 0 0 0 0.00174 0.01097 0.01977 1.76547 0 0.08305 0 0.60916 -0.24287 0.31334 -4.57877
ILE_179 -7.94018 0.46568 4.89754 -0.50908 0.34945 0.10507 3.21939 -2.9141 -0 -0 -1.93542 -0.06491 0 0 0 0 0 0.02544 -0.07058 0.00863 0.57254 0 -0.45926 0 0.73287 0.04305 0.47326 -3.00061
GLN_180 -5.31221 0.28069 5.52183 -0.26867 0.05602 0.20731 2.34845 -2.71603 -0.01009 -0.13435 -2.08513 -0.48563 0 0 0 0 0 0.00784 0.07202 0.04531 0 2.71268 -0.1184 0 -0.18838 -0.13406 0.35602 0.15521
GLY_181 -4.26017 0.23966 4.91115 -5e-05 0 0 2.45909 -2.49947 -0.03365 -0.24477 -2.08713 -0.411 0 0 0 0 0 0.00662 -0.08074 0 0 0 0.26455 0 0.83697 0.39269 0.17798 -0.32829
LEU_182 -9.47379 0.90916 3.32271 -0.50314 0.21081 0.12515 2.70116 -2.77876 -0.00313 -0.01651 -1.23988 0.26491 0 0 0 0 0 0.01307 -0.05878 0.0415 0.28446 0 -0.30318 0 0.18072 0.34163 0.38657 -5.59531
THR_183 -5.36384 0.33094 4.61924 -0.12384 0.0674 0.06361 2.4328 -2.43024 -0 -0 -1.8465 -1.20239 0 0 -0.81314 0 0 0.0163 0.08342 0.005 0.1375 0 -0.28313 2.31787 -1.0874 -0.4067 0.60512 -2.87798
SER_184 -4.34899 0.26495 5.51649 -0.02711 0 0.04495 2.38896 -2.55737 -0.04594 -0.37553 -1.60576 -1.04551 0 0 -0.84698 0 0 0.02175 -0.00744 0 1.58895 0 -0.15037 0.60998 -0.77834 -0.51365 0.43459 -1.43238
THR_185 -3.34767 0.23549 2.63196 -0.12008 0.07756 0.06084 1.01833 -1.49901 -0.01294 -0.13144 -0.03887 -1.24173 0 0 0 0 0 0.17473 0.81011 0.00628 0.12029 0 -0.01614 2.28523 -1.0874 -0.50216 0.32324 -0.25338
GLN_186 -2.7071 0.25581 3.41776 -0.63975 0.08959 0.66492 1.44792 -1.52927 -0 -0 -0.44323 -0.91318 0 0 -0.84698 0 0 0.02274 0.34517 0.003 0 2.48635 -0.07552 0 -0.18838 0.13663 0.64619 2.17266
PHE_187 -8.85826 1.19456 2.10992 -0.94345 0.16277 0.17255 1.318 -2.26483 -0 -0 -0.97656 -0.58912 0 0 0 0 0 0.01176 -0.05224 0.0763 0 2.00302 0.16654 0 1.0402 0.08781 0.80324 -4.5378
THR_188 -4.39736 0.29577 3.79949 -0.16398 0.06617 0.0572 1.85922 -2.17851 -0.0155 -0.14712 -1.0524 -0.39758 0 0 0 0 0 0.00649 0.03371 0.00179 0.26352 0 -0.18121 2.36857 -1.0874 -0.2073 0.45743 -0.61902
TRP_189 -6.11194 0.71135 1.3913 -0.81761 0.04061 0.19135 1.49103 -1.57962 -0 -0 -0.1387 -0.09231 0 0 0 0 0 0.01058 -0.00374 0.17574 0 1.77483 -0.07898 0 1.6906 -0.0194 0.36584 -0.99907
THR_190 -4.84613 0.44429 1.91884 -0.12975 0.1012 0.06447 1.02458 -1.24484 -0.00488 -0.06329 -1.14491 -0.75607 0 0 -0.77901 0 0 0.04203 0.02158 0.00015 0.18252 0 0.07861 2.31597 -1.0874 -0.21883 0.6842 -3.39667
GLY_191 -2.22518 0.19671 2.42303 -0.00048 0 0 1.11807 -1.17969 -0 -0 -0.98737 -0.18285 0 0 -0.77901 0 0 0.01805 -0.05593 0 0 0 -1.51366 0 0.83697 -0.11532 0.61866 -1.82799
GLU_192 -4.72692 0.41388 5.14924 -0.40331 0.13224 0.75946 1.12982 -1.97794 -0.04821 -0.29948 -1.87249 -0.56764 0 0 0 0 0 0.05533 0.12971 0.02323 0 3.1315 0.09929 0 -2.7348 0.01145 0.32586 -1.26978
THR_193 -5.1439 0.31118 3.51366 -0.15557 0.06275 0.05555 1.4663 -1.9745 -0.01594 -0.0657 -1.34193 -0.18935 0 0 0 -0.46335 0 0.02731 -0.04246 0.05837 0.08079 0 0.06573 2.32594 -1.0874 -0.17683 0.30162 -2.38772
ARG_194 -7.30042 0.75654 5.74782 -0.76372 0.26372 0.47888 2.51686 -2.51949 -0.02589 -0.14838 -2.49635 -0.16573 0 0 0 -0.6314 0 0.02478 0.07061 0.22286 2.69958 0 -0.11518 0 -1.2888 0.12178 0.47345 -2.07846
GLY_195 -4.52006 0.32565 3.10386 -0.00048 0 0 1.86804 -1.94625 -0.0147 -0.07802 -1.68865 -0.21121 0 0 0 0 0 0.03034 -0.03434 0 0 0 -1.5268 0 0.83697 1.0013 0.41202 -2.44232
ILE_196 -6.28554 0.85307 1.02654 -0.46102 0.35143 0.10642 1.19519 -1.59939 -0.04361 -0.17935 -0.85916 0.069 0 0 -0.34227 0 0 0.07453 -0.02919 0.10139 0.41839 0 -0.74579 0 0.73287 0.44993 0.49469 -4.67189
LEU_197 -8.62952 1.05749 4.21042 -0.51509 0.30094 0.12888 2.94338 -3.0206 -0.0098 -0.03051 -2.62445 0.06515 0 0 0 0 0 0.01323 0.1719 0.10053 1.84847 0 -0.26074 0 0.18072 -0.32646 0.74492 -3.65113
LEU_198 -8.65664 1.26728 3.41034 -0.60095 0.14041 0.16542 2.40748 -2.63103 -0.01234 -0.04194 -2.31611 0.14473 0 0 0 0 0 0.0031 -0.04933 0.68856 0.75907 0 -0.26957 0 0.18072 0.04306 0.71165 -4.65609
ASN_199 -7.34468 0.7069 5.16204 -0.19565 0.04507 0.3329 3.09864 -2.88147 -0.00318 -0.01044 -2.44794 -1.0706 0 0 -1.65699 0 0 0.00185 -0.03991 0.01589 0 2.05334 -1.04396 0 -0.93687 -0.37661 0.54977 -6.04192
GLY_200 -3.6812 0.60098 2.99916 -5e-05 0 0 0.36065 -1.557 -0.01719 -0.09431 -0.30179 -0.38076 0 0 0 0 0 0.00236 -0.18391 0 0 0 -1.45841 0 0.83697 -1.02965 0.45033 -3.45381
ARG_201 -10.0409 0.84168 9.2057 -0.82264 0.30886 0.55025 4.49277 -4.05122 -0 -0 -4.20173 -0.06913 0 0 -0.90787 0 0 0.00908 0.03425 0.32949 3.81866 0 -0.11807 0 -1.2888 -0.64345 0.73663 -1.81645
GLY_202 -3.23655 0.53343 2.51033 -0.00258 0 0 0.80296 -1.46493 -0 -0 -0.45832 -0.41342 0 0 0 0 0 0.00571 -0.10225 0 0 0 -1.4143 0 0.83697 0.1411 0.56297 -1.69887
VAL_203 -6.52031 0.70917 0.75845 -0.27283 0.17048 0.05838 0.80693 -1.7848 -0.03127 -0.13742 -1.54765 -0.39322 0 0 -0.29893 0 0 0.0182 -0.08919 0.14023 0.2495 0 -0.68852 0 1.9342 0.05985 0.51648 -6.34229
SER_204 -6.14162 1.14902 6.11646 -0.03014 0 0.07176 3.26018 -2.84879 -0.02244 -0.20598 -2.86062 -0.42248 0 0 -0.39048 -0.57894 0 0.00717 -0.01313 0.36589 0.13364 0 -0.48565 0.64038 -0.77834 -0.33615 1.38414 -1.98611
PRO_205 -3.8677 0.82089 2.18558 -0.08037 0 0.04893 0.45039 -0.88174 -0 -0 0.72225 0.56529 0 0 0 0 0 0.02609 -0.20481 0.05049 0.38441 0 -0.71054 0 -2.4119 -0.12944 1.38144 -1.65074
ASN_206 -2.41575 0.31995 2.77224 -0.19714 0.02734 0.3264 1.00844 -1.27838 -0.01831 -0.10683 -0.37462 -0.72205 0 0 -0.39048 0 0 0.03249 0.19725 0.0013 0 2.18708 -0.71379 0 -0.93687 0.24029 0.64955 0.60809
GLN_207 -5.6886 0.45153 4.51021 -0.45005 0.05588 0.40891 1.7717 -2.04166 -0.02656 -0.1961 -0.92833 -0.91892 0 0 0 0 0 0.02814 -0.00197 0.04738 0 1.89984 0.33138 0 -0.18838 0.58679 0.52304 0.17421
ALA_208 -2.40529 0.27145 1.35513 -0.02415 0.00019 0 0.67902 -1.01522 -0.01983 -0.1171 0.18841 -0.42446 0 0 0 0 0 0.03528 -0.02672 0 0 0 -0.25248 0 1.8394 0.5281 0.36666 0.97838
ALA_209 -4.15682 0.48757 -0.13474 -0.02579 0.00038 0 0.63259 -1.19869 -0 -0 -0.5208 -0.22365 0 0 0 0 0 0.01713 0.03897 0 0 0 -0.11825 0 1.8394 -0.32806 0.27773 -3.41302
VAL_210 -5.17123 0.38473 2.95135 -0.31918 0.20087 0.06735 1.51963 -2.22979 -0.01262 -0.06728 -1.28848 -0.25659 0 0 0 0 0 0.04558 -0.03261 0.04922 0.11102 0 -0.46727 0 1.9342 -0.63357 0.44373 -2.77095
GLN_211 -3.9897 0.30421 2.36941 -0.33156 0.0377 0.19546 0.45904 -1.29312 -0 -0 -0.57696 -0.11555 0 0 0 0 0 0.01633 -0.04442 0.00693 0 2.92006 0.07676 0 -0.18838 -0.28431 0.31944 -0.11867
GLY_212 -3.55392 0.18282 3.26971 -0.00039 0 0 2.27325 -1.68348 -0 -0 -2.22965 -0.23363 0 0 0 0 0 0.02889 -0.06811 0 0 0 0.12586 0 0.83697 0.02009 0.23003 -0.80157
ARG_213 -3.4914 0.38632 4.16021 -0.84799 0.23739 0.65545 1.66086 -1.87988 -0.0249 -0.1801 -1.68913 0.4277 0 0 -0.60041 0 0 0.01526 0.55928 0.22458 2.32998 0 -0.01515 0 -1.2888 -0.07883 0.91312 1.47355
PRO_214 -4.81773 0.50923 2.81495 -0.12796 6e-05 0.0942 1.24736 -1.16154 -0 -0 -1.6354 0.2618 0 0 -0.60041 0 0 0.01938 -0.02745 0.03885 0.19238 0 -1.19859 0 -2.4119 -0.4439 0.97995 -6.26673
GLY_215 -3.29772 0.0924 3.75455 -0.00047 0 0 2.15093 -1.91647 -0.02209 -0.16616 -2.77311 -0.21203 0 0 -0.97074 0 0 0.01655 -0.0459 0 0 0 -1.53019 0 0.83697 -0.07448 0.28719 -3.87078
GLU_216 -3.01728 0.08515 2.5258 -0.48068 0.25225 1.55052 0.79006 -1.29933 -0.0082 -0.09504 -0.66898 -2.59263 0 0 0 0 0 0.07727 -0.06422 0.00471 0 4.2916 -0.02578 0 -2.7348 -0.16941 0.2372 -1.34179
ALA_217 -2.71231 0.27577 2.63706 -0.02865 0.0123 0 1.54968 -1.52 -0.06365 -0.35219 0.28256 -0.48008 0 0 -0.22181 0 0 0.03881 -0.00162 0 0 0 -0.2053 0 1.8394 0.37866 0.35647 1.7851
SER_218 -3.48043 0.20603 4.13067 -0.03454 0.02051 0.02864 1.70414 -1.80832 -0.03172 -0.28719 -0.85366 -0.42471 0 0 -0.78414 0 0 0.02189 -0.00724 0.00559 0.04627 0 0.31653 1.7721 -0.77834 0.8942 0.54976 1.20606
GLY_219 -4.0253 0.43146 3.65471 -5e-05 0 0 2.08577 -2.00191 -0.02623 -0.07149 -1.22905 -0.41565 0 0 0 0 0 0.00283 -0.06882 0 0 0 0.25878 0 0.83697 0.18833 0.41005 0.03039
PHE_220 -6.49369 0.56927 4.17352 -0.65174 0.05313 0.37076 1.72196 -2.30532 -0 -0 -1.59321 0.05614 0 0 0 0 0 0.02385 -0.06026 3e-05 0 1.96702 -0.21168 0 1.0402 -0.26248 0.17908 -1.4234
PHE_221 -9.54818 1.12309 3.68356 -0.68109 0.03862 0.08303 2.53199 -2.78074 -0 -0 -2.63328 -0.26334 0 0 0 0 0 0.20751 -0.04793 0.02256 0 2.23777 0.21177 0 1.0402 -0.30927 0.52354 -4.56017
GLY_222 -3.57076 0.31014 3.68342 -6e-05 0 0 1.53298 -1.93453 -0.00087 -0.01 -0.99154 -0.35747 0 0 0 0 0 0.43652 -0.13875 0 0 0 -1.51999 0 0.83697 -0.44751 0.583 -1.58846
SER_223 -5.33903 0.28724 6.36393 -0.03403 0 0.05213 3.28064 -2.81602 -0.03955 -0.18153 -2.96824 -0.79576 0 0 -0.87191 -0.75148 0 0.02833 -0.05649 0.00345 0.94537 0 -0.02098 1.76308 -0.77834 -0.6847 0.42864 -2.18528
HIS_224 -4.98642 0.44705 4.75766 -0.48374 0.04039 0.5575 1.77162 -2.36222 -0.01059 -0.07889 -2.7639 -0.15101 0 0 -1.16951 -0.34245 0 0.06231 0.01172 0.01818 0 2.05094 -0.33026 0 -0.45461 -0.60909 0.47739 -3.54794
ARG_225 -3.15643 0.19538 4.70627 -0.73903 0.16191 0.54425 1.85871 -1.97659 -0.03215 -0.1416 -1.76084 0.17019 0 0 -0.87191 -1.3245 0 0.58653 0.0782 0.28553 2.392 0 0.15059 0 -1.2888 0.03045 1.04441 0.91257
PHE_226 -6.03782 0.80533 3.25617 -0.63506 0.07626 0.371 1.15819 -1.94991 -0 -0 -0.2478 0.04933 0 0 0 0 0 0.90947 -0.00426 0.23383 0 2.3769 0.00307 0 1.0402 0.40688 0.9816 2.79339
SER_227 -1.53204 0.17023 1.95888 -0.03005 0.03206 0.03081 0.51181 -0.83457 -0 -0 0.21436 -0.05798 0 0 0 0 0 1.73485 -0.0596 0.00103 0.05757 0 0.13627 0.6028 -0.77834 0.17459 0.27163 2.6043
ASN_228 -3.50093 0.31571 3.14581 -0.16313 0.00576 0.21397 1.67143 -1.53869 -0 -0 -0.64488 -0.91729 0 0 -1.9623 0 0 0.09361 -0.00176 0.03404 0 2.15091 -0.18157 0 -0.93687 0.16077 0.19876 -1.85664
PHE_229 -2.53785 0.28485 1.7714 -1.10525 0.27646 0.50966 0.95987 -1.06606 -0 -0 -0.22591 -0.93239 0 0 -1.0779 0 0 0.01851 -0.05522 0.00015 0 2.24911 -0.25378 0 1.0402 0.47426 0.48259 0.81272
ARG_230 -2.85106 0.32423 2.40656 -0.48938 0.0575 0.24265 0.81687 -1.18725 -0 -0 -0.51819 0.70574 0 0 -0.8844 0 0 0.00648 -0.03726 0.00283 2.02322 0 0.00676 0 -1.2888 0.13486 0.42255 -0.10607
ALA_231 -1.7708 0.29215 1.68895 -0.02105 0 0 1.05466 -0.93215 -0 -0 -1.26476 -0.38923 0 0 0 0 0 0.00458 0.09196 0 0 0 -0.47892 0 1.8394 -0.28583 0.08655 -0.08448
GLY_232 -1.01011 0.14547 1.43976 -9e-05 0 0 0.59499 -0.68319 -0.01704 -0.09607 -1.03195 -0.3991 0 0 0 0 0 0.02352 0.0067 0 0 0 0.29211 0 0.83697 0.84082 0.13453 1.07732
ASP_233 -1.07142 0.1613 1.71511 -0.24259 0.02872 0.79703 0.66861 -0.7804 -0.01768 -0.13308 -0.7113 -0.52487 0 0 0 0 0 0.01232 -0.00321 0.0216 0 1.9774 -0.62065 0 -2.3716 0.80441 0.26236 -0.02793
GLY_234 -1.20676 0.18393 1.57153 -0.0003 0 0 0.88676 -0.81908 -0.01677 -0.11724 -0.52458 -0.17747 0 0 0 0 0 0.01485 -0.11312 0 0 0 -1.01182 0 0.83697 0.08549 0.2469 -0.16073
THR_235 -0.80883 0.06139 0.89144 -0.12879 0.08561 0.07941 0.08104 -0.44046 -0.02366 -0.27925 -0.06095 -1.077 0 0 0 0 0 0.00055 -0.05236 0.01781 0.08504 0 -0.54939 2.29777 -1.0874 -0.04163 0.21988 -0.72978
SER_236 -1.77046 0.12914 2.28781 -0.02748 0 0.06447 0.64733 -1.06343 -0.02366 -0.27925 0.31551 -0.40478 0 0 0 0 0 0.01134 -0.00505 0.00404 0.03383 0 -0.55982 0.60029 -0.77834 -0.31252 0.2281 -0.90293
ASN_237 -2.91925 0.44035 3.06568 -0.18906 0.02672 0.31006 1.60519 -1.42617 -0.00047 -0.00877 -0.87687 -1.02055 0 0 0 -0.89271 0 0.03451 0.04585 0.00187 0 2.10493 -1.00446 0 -0.93687 0.14791 0.24854 -1.24357
SER_238 -2.52754 0.18934 2.68971 -0.03168 0.00819 0.02841 0.92766 -1.23952 -0 -0 -0.1577 -0.2935 0 0 0 0 0 0.08484 0.24568 0.00027 0.35897 0 0.46707 0.60966 -0.77834 1.10874 0.61275 2.30302
TRP_239 -9.58827 2.27807 3.86693 -0.8583 0.03581 0.39955 3.18814 -2.828 -0.01206 -0.12513 -2.44471 -0.35615 0 0 0 0 0 1.19146 0.03451 0.00019 0 2.10711 -0.10063 0 1.6906 0.97607 0.97043 0.42565
ASP_240 -1.60795 0.10964 2.02476 -0.24798 0.05006 0.81617 0.70446 -0.99709 -0.02772 -0.19659 -0.14444 -0.65613 0 0 0 0 0 2.62769 0.02894 0.09483 0 2.09488 -0.6726 0 -2.3716 0.11777 0.75669 2.50381
GLY_241 -2.5932 0.51938 2.75985 -0.00012 0 0 1.32956 -1.43195 -0.01399 -0.04972 -2.05015 -0.29691 0 0 -0.47655 0 0 0.45869 0.00454 0 0 0 -1.18282 0 0.83697 1.55901 0.59798 -0.02944
ILE_242 -7.1225 1.32089 2.72048 -0.55227 0.47606 0.14264 2.35193 -2.03622 -0.01146 -0.04257 -1.45306 -0.01778 0 0 0 0 0 0.14358 -0.04602 0.07901 2.90413 0 -0.72046 0 0.73287 1.34244 1.05291 1.26462
ARG_243 -6.07406 0.64884 5.814 -0.6489 0.17677 0.44171 2.6199 -2.61594 -0.00253 -0.00716 -3.37208 0.2845 0 0 -1.56679 0 0 0.09857 -0.02427 0.25078 2.33958 0 0.05307 0 -1.2888 -0.13159 1.02804 -1.97636
GLY_244 -1.53145 0.19582 2.26969 -4e-05 0 0 0.90614 -1.05274 -0 -0 0.11021 -0.40958 0 0 0 0 0 0.05971 -0.16783 0 0 0 0.38339 0 0.83697 0.28107 0.52632 2.40768
ASP_245 -4.70198 0.41404 5.59582 -0.12552 0.01158 0.38339 2.0088 -2.51068 -0.0366 -0.15924 -1.92885 -0.70874 0 0 0 0 0 0.06182 0.00028 0.01931 0 3.28412 -0.34749 0 -2.3716 -0.20847 0.325 -0.995
ASP_246 -7.114 0.99433 7.87521 -0.1203 0.02733 0.37906 4.39088 -3.70511 -0.0016 -0.00727 -7.13707 -0.28979 0 0 -1.09024 -0.78061 0 0.02193 0.05211 0.09833 0 2.47344 -0.33048 0 -2.3716 -0.71554 0.37305 -6.97793
GLN_247 -5.11132 0.2977 4.15977 -0.35071 0.0695 0.179 1.74828 -1.9988 -0.01799 -0.19308 -1.06035 -0.13766 0 0 0 -0.84569 0 0.08496 0.00507 0.03317 0 3.25685 -0.04796 0 -0.18838 -0.28498 0.4769 0.07428
ILE_248 -7.15072 1.03928 1.50395 -0.51902 0.46158 0.11623 0.93289 -1.52273 -0.00011 -0.00254 -0.866 0.23638 0 0 0 0 0 0.01973 0.08901 0.12231 0.4224 0 -0.48397 0 0.73287 -0.20443 0.60835 -4.46452
GLU_249 -3.23653 0.39057 3.49978 -0.29416 0.04246 0.38223 1.86981 -1.50091 -0.00731 -0.09694 -2.26008 -0.34852 0 0 -1.4702 0 0 0.01883 -0.0342 0.00139 0 2.88877 0.13373 0 -2.7348 -0.33659 1.2917 -1.80096
PRO_250 -3.29611 0.5441 1.80043 -0.13158 0.00116 0.09671 0.60442 -0.74585 -0 -0 -0.05241 0.19684 0 0 0 0 0 0.02631 -0.0761 0.01463 0.15232 0 -1.07963 0 -2.4119 -0.23054 1.61437 -2.97283
PRO_251 -4.30378 0.44377 2.68573 -0.20251 0.01017 0.14927 0.71539 -0.91071 -0 -0 -0.58235 -0.01407 0 0 0 0 0 0.15976 0.00095 0.00662 0.44091 0 -0.93766 0 -2.4119 -0.39748 0.92841 -4.21949
THR_252 -1.38009 0.04534 1.6051 -0.09787 0.05599 0.03977 0.40764 -0.74203 -0 -0 -0.32851 -1.49387 0 0 -0.11623 0 0 0.48427 -0.02067 1e-05 0.45276 0 -0.41606 2.28187 -1.0874 0.93835 0.41407 1.04244
ASP_253 -2.86637 0.28326 3.30947 -0.10595 0.00647 0.30916 1.6528 -1.58063 -0.00967 -0.10812 -3.06862 -1.12387 0 0 -0.97532 0 0 0.22659 0.09199 0.05597 0 2.38836 -0.33889 0 -2.3716 1.00718 0.41523 -2.80259
CYS:disulfide_254 -5.57159 0.85704 3.21354 -0.07153 0.07859 0.08178 1.96189 -2.08839 -0.00169 -0.00668 -3.03269 -0.38924 0 0 -0.85909 0 -0.56672 0.07008 0.00835 0.00534 0.87773 0 0.3852 0 3.6196 0.34745 0.45941 -0.62161
THR_255 -4.42809 0.23679 2.60507 -0.11734 0.10859 0.07254 1.15171 -1.71711 -0.00967 -0.10812 -1.12082 -0.59061 0 0 0 0 0 0.00722 -0.02191 0.00485 0.05127 0 -0.48594 2.2633 -1.0874 0.40114 0.26963 -2.51492
LEU_256 -7.2429 1.07908 1.02749 -0.47721 0.22169 0.07952 1.00163 -1.70269 -0.01094 -0.06061 -0.50192 0.37567 0 0 0 0 0 0.01064 0.07654 0.081 0.35889 0 -0.27665 0 0.18072 -0.35624 0.86204 -5.27422
PRO_257 -6.67942 1.25584 3.87017 -0.18089 0.00056 0.13067 1.89753 -1.67426 -0 -0 -2.0329 0.09088 0 0 0 0 0 0.01191 0.17583 0.0689 0.88949 0 -1.03318 0 -2.4119 -0.66153 0.96214 -5.32016
VAL_258 -6.37707 1.05683 1.90339 -0.26138 0.18277 0.05139 1.07167 -1.92033 -0.03357 -0.26067 -0.61186 -0.1294 0 0 0 0 0 0.04731 0.34762 0.00843 0.7602 0 -0.55261 0 1.9342 -0.52277 0.55346 -2.7524
ILE_259 -7.12662 0.72544 1.87135 -0.47652 0.33345 0.10881 2.31718 -2.04475 -0.00362 -0.01067 -2.29157 -0.1677 0 0 0 0 0 0.01058 -0.03124 0.053 0.29165 0 -0.66857 0 0.73287 -0.25893 0.65142 -5.98444
ASP_260 -7.13378 0.54445 7.86326 -0.10648 0.0399 0.2971 4.11992 -3.71299 -0.05223 -0.33576 -7.2609 -0.36702 0 0 -0.83645 -1.54873 0 0.01392 -0.0696 0.23062 0 3.32491 -0.14068 0 -2.3716 -0.12501 0.6361 -6.99104
VAL_261 -7.11324 0.601 1.01123 -0.30667 0.18065 0.06611 1.58113 -1.82752 -0.02836 -0.14378 -0.88174 -0.49514 0 0 0 0 0 0.07079 3e-05 0.01934 0.17098 0 -0.37754 0 1.9342 -0.2361 0.45594 -5.31868
GLU_262 -4.64771 0.47037 5.36819 -0.21216 0.05145 0.32911 2.83159 -2.2169 -0.01907 -0.15498 -3.97638 -0.45042 0 0 -1.48306 -1.3245 0 0.12028 0.02599 0.0652 0 3.1381 0.02852 0 -2.7348 -0.15592 0.79404 -4.15306
PRO_263 -4.93136 0.85107 2.14018 -0.1199 0.00684 0.08876 0.88402 -1.08019 -0 -0 -0.48818 0.22886 0 0 0 0 0 0.02002 -0.04124 0.04325 0.1805 0 -0.88662 0 -2.4119 -0.30435 1.06139 -4.75886
GLY_264 -2.80965 0.12468 3.11231 -4e-05 0 0 1.13562 -1.52465 -0.00658 -0.08642 -1.5198 -0.38724 0 0 0 0 0 0.0511 -0.08893 0 0 0 -0.86218 0 0.83697 -0.68116 0.61039 -2.09557
LYS_265 -6.19972 0.41053 6.75845 -0.47956 0.16879 0.26893 2.84933 -2.75806 -0.02324 -0.13292 -2.86895 0.00292 0 0 -0.33125 0 0 0.03565 0.01176 0.01579 1.81315 0 0.03611 0 -1.5107 -0.31238 0.29798 -1.94739
THR_266 -5.84958 0.36734 4.30768 -0.16888 0.07866 0.05913 3.0632 -2.44848 -0.0187 -0.23781 -4.23255 -0.24492 0 0 -0.98293 0 0 0.00263 -0.04718 0.00673 0.15154 0 -0.1548 2.2784 -1.0874 0.01363 0.26953 -4.87475
TYR_267 -10.9119 1.11148 5.59023 -0.68202 0.13002 0.36744 3.75739 -3.51119 -0.0306 -0.16025 -3.31404 -0.12469 0 0 -0.88937 0 0 0.01075 0.18 0.00251 0 1.90482 -0.32387 0.02161 1.2797 -0.12024 0.4461 -5.26613
ARG_268 -9.10668 0.64137 9.47062 -0.57923 0.05659 0.35956 4.34385 -3.97827 -0.01285 -0.06492 -6.45595 0.25697 0 0 0 -1.53375 0 0.01177 -0.05855 0.26616 2.62138 0 0.16905 0 -1.2888 -0.03938 0.70166 -4.2194
LEU_269 -8.53707 0.69428 3.04494 -0.47812 0.09326 0.11479 2.91978 -2.46188 -0.00542 -0.0254 -2.27889 0.09149 0 0 0 0 0 0.01501 -0.08098 0.05173 1.13869 0 -0.32239 0 0.18072 0.07321 0.77608 -4.99615
ARG_270 -10.0426 0.45993 10.0662 -0.58352 0.08323 0.35858 4.12931 -4.48193 -0.03681 -0.33485 -4.80574 0.00077 0 0 0 -1.2133 0 0.02466 -0.0439 0.04937 2.50888 0 0.14735 0 -1.2888 0.33663 0.63449 -4.03209
PHE_271 -10.045 1.26865 1.82736 -0.56504 0.04703 0.24673 2.75968 -2.2235 -0.01567 -0.05646 -2.82419 0.05151 0 0 0 0 0 0.02518 -0.08247 0.17511 0 2.52951 -0.11853 0 1.0402 0.30787 0.48985 -5.16218
ILE_272 -9.45799 0.90179 2.9825 -0.4885 0.45304 0.11277 2.86726 -2.55194 -0 -1e-05 -3.57795 -0.09555 0 0 0 0 0 0.01439 -0.00957 0.00318 0.31698 0 -0.73617 0 0.73287 -0.26176 0.56755 -8.22711
GLY_273 -4.60531 0.31332 3.7444 -0.0001 0 0 2.56653 -2.265 -0.03627 -0.15402 -3.11422 -0.4062 0 0 0 0 0 0.08379 0.02315 0 0 0 0.42634 0 0.83697 0.61639 0.57284 -1.39739
ALA_274 -4.86288 0.70125 2.33249 -0.02968 0.01278 0 1.63832 -2.05756 -0.07671 -0.35765 -1.31544 -0.50026 0 0 0 0 0 0.04752 -0.04088 0 0 0 0.3946 0 1.8394 1.22435 0.31972 -0.73064
THR_275 -6.31253 0.45325 5.085 -0.10936 0.06168 0.07047 1.78943 -2.72784 -0.01303 -0.0784 -1.5819 -0.60114 0 0 -0.72545 0 0 0.02402 -0.0016 0.0013 0.04572 0 -0.32285 2.28076 -1.0874 0.15679 0.45965 -3.1334
GLY_276 -3.58267 0.57241 3.24735 -7e-05 0 0 2.29185 -1.72732 -0.05792 -0.20887 -1.78332 -0.34616 0 0 -0.68433 0 0 0.01876 0.05135 0 0 0 0.95906 0 0.83697 0.58051 0.48541 0.653
LEU_277 -6.30321 0.31673 3.74735 -0.66764 0.13679 0.25688 2.35094 -2.21341 -0 -0 -2.43201 0.17998 0 0 -1.01301 0 0 0.0094 0.2701 0.01876 0.59953 0 0.02318 0 0.18072 1.71744 0.37865 -2.44283
SER_278 -4.92281 0.16347 5.38388 -0.03025 9e-05 0.02269 2.80261 -2.29947 -0.04457 -0.14462 -3.52974 -0.21038 0 0 -1.75238 -0.81323 0 0.03741 0.55126 0.0477 0.44262 0 0.02786 1.18672 -0.77834 0.65968 1.08566 -2.11413
LEU_279 -6.79989 0.6102 2.6171 -0.61537 0.17582 0.18333 1.85775 -2.1282 -0.01006 -0.06031 -1.40234 0.15513 0 0 0 0 0 0.01635 -0.01223 0.21999 0.74765 0 -0.28084 0 0.18072 -0.12103 1.19322 -3.47298
LEU_280 -8.07024 0.62315 2.70231 -0.48426 0.28585 0.09118 2.60067 -2.38514 -0 -0 -2.57953 0.21247 0 0 0 0 0 0.0223 0.34715 0.06553 0.50606 0 -0.3536 0 0.18072 -0.05422 0.70395 -5.58566
THR_281 -6.83569 0.68268 4.15477 -0.15521 0.05186 0.05538 2.94069 -2.41509 -0 -0 -2.5711 -0.3793 0 0 0 0 0 0.03195 -0.04862 6e-05 0.19156 0 -0.18424 2.31463 -1.0874 -0.09655 0.66546 -2.68415
MET_282 -9.88699 1.04786 3.09572 -0.72176 0.14802 0.49596 2.64347 -2.27809 -0 -0 -3.1737 -0.04842 0 0 0 0 0 0.03669 0.01495 0.17236 3.53132 0 -0.01441 0 0.60916 0.11439 0.85661 -3.35687
GLY_283 -3.74645 0.39967 2.77265 -0.00116 0 0 1.93714 -1.75993 -0.00457 -0.01463 -2.17096 -0.34109 0 0 0 0 0 0.00714 -0.01693 0 0 0 -0.38172 0 0.83697 0.46969 0.65215 -1.36203
PHE_284 -8.03051 0.7026 0.19608 -0.51022 0.01613 0.2393 1.103 -1.63438 -0 -0 -1.6762 0.08912 0 0 0 0 0 0.01942 0.01418 0.0012 0 2.18296 -0.16472 0 1.0402 0.31994 0.6659 -5.42602
GLU_285 -6.71895 0.76459 8.2051 -0.38686 0.13302 0.4995 3.92464 -3.40782 -0.00457 -0.01463 -6.09811 -0.57149 0 0 -1.82568 -0.42365 0 0.0217 -0.04654 0.09717 0 5.18792 0.00048 0 -2.7348 -0.3622 0.95946 -2.8017
ASP_286 -3.67952 0.22797 5.17185 -0.11892 0.03416 0.38073 2.19007 -2.06321 -0 -0 -3.8555 -0.64581 0 0 0 -0.52901 0 0.03378 -0.00749 0.00054 0 1.99887 -0.15992 0 -2.3716 -0.05363 0.66973 -2.77689
HIS_D_287 -7.55701 0.83796 5.94255 -0.384 0.0398 0.50054 2.6734 -2.97487 -0.02847 -0.12835 -2.24526 -0.53923 0 0 -0.66827 -0.65772 0 0.00582 -0.02924 4e-05 0 2.54483 -0.5263 0 -0.45461 0.95247 0.61649 -2.07942
ASN_288 -2.34996 0.07702 2.04619 -0.37761 0.08703 0.747 0.41701 -1.03315 -0.00814 -0.09241 0.371 -1.80919 0 0 0 0 0 0.01691 -0.06481 0.0952 0 2.53746 -0.6311 0 -0.93687 0.39497 0.42834 -0.0851
ASP_289 -2.76514 0.10683 3.81463 -0.25043 0.04225 0.82415 1.54999 -1.71591 -0.01328 -0.12658 -1.73178 -0.67094 0 0 0 -0.73282 0 0.03484 0.16688 0.00269 0 2.79723 -0.3964 0 -2.3716 -0.0977 0.18805 -1.34504
LEU_290 -7.35845 0.68746 2.82336 -0.46231 0.15906 0.10251 2.61849 -2.47842 -0.00442 -0.01263 -2.1392 -0.02106 0 0 0 0 0 0.06674 -0.06943 0.12848 0.93767 0 -0.18559 0 0.18072 0.28155 0.41556 -4.3299
THR_291 -6.08335 0.57202 4.40316 -0.18166 0.13495 0.07191 2.62982 -2.64388 -0.01575 -0.15916 -2.82869 -0.33059 0 0 0 0 0 0.00731 -0.03952 0.01046 0.10089 0 0.05043 2.3285 -1.0874 0.13693 0.52244 -2.40117
ILE_292 -8.58189 0.78062 1.5756 -0.46601 0.27715 0.09796 2.22388 -2.17009 -0.01432 -0.06412 -1.92484 0.23522 0 0 0 0 0 0.00948 -0.06563 0.12584 0.42477 0 -0.52304 0 0.73287 -0.20815 0.54562 -6.98909
VAL_293 -6.41723 0.58203 2.32027 -0.30978 0.25111 0.07139 2.14241 -2.01498 -0.00635 -0.02737 -2.81444 -0.35819 0 0 0 0 0 0.01066 -0.00439 0.12274 0.24094 0 -0.51097 0 1.9342 -0.2414 0.49068 -4.53867
GLN_294 -9.54977 1.47824 7.96982 -0.40134 0.09491 0.23182 3.98038 -4.1224 -0.0225 -0.25089 -3.94281 -0.17693 0 0 -1.01592 0 0 0.02211 -0.01225 0.03644 0 3.35682 0.1667 0 -0.18838 0.0731 0.70643 -1.56643
VAL_295 -7.1302 0.89099 2.93558 -0.25849 0.1644 0.04962 2.09337 -2.37873 -0.01674 -0.12655 -1.89649 -0.20158 0 0 0 0 0 0.01807 -0.07054 0.01092 0.3433 0 -0.8071 0 1.9342 -0.20273 0.94994 -3.69876
ASP_296 -7.30903 0.33697 10.6162 -0.12291 0.03751 0.38653 5.36328 -4.35787 -0.02427 -0.12126 -8.09497 -1.02389 0 0 -2.12602 -0.42804 0 0.01599 0.26335 0 0 3.01282 -0.58956 0 -2.3716 -0.49582 0.88421 -6.14843
GLY_297 -4.71539 0.75574 4.32088 -7e-05 0 0 1.30019 -2.39904 -6e-05 -0.00121 -0.1561 -0.37274 0 0 0 0 0 0.21193 -0.07117 0 0 0 -0.8913 0 0.83697 0.41147 0.99177 0.22186
SER_298 -3.28541 0.26152 3.95842 -0.02862 0.00193 0.04687 1.54849 -1.8128 -0.01039 -0.09918 -0.72911 -0.91786 0 0 0 0 0 0.09633 0.02269 0.00903 0.51715 0 -0.00106 0.61906 -0.77834 0.72595 1.23938 1.38406
GLU_299 -7.42275 0.7479 8.68174 -0.42007 0.14029 0.50513 3.90636 -3.49787 -0.01913 -0.20543 -5.05785 -0.86067 0 0 -1.00868 -0.79247 0 0.01428 0.1716 0.50753 0 4.19886 0.29003 0 -2.7348 0.12067 1.09366 -1.64166
TYR_300 -7.32367 0.42791 4.37717 -0.63643 0.06339 0.31511 2.02188 -2.5196 -0.00991 -0.05627 -3.09126 -0.18504 0 0 -0.35408 0 0 0.00191 0.01038 0.0189 0 2.40512 0.06753 0.29737 1.2797 0.04623 0.76092 -2.08273
ASN_301 -8.72695 0.62445 6.20129 -0.18795 0.0262 0.27078 2.84619 -3.42078 -0 -0 -2.30049 -0.34529 0 0 0 0 0 0.01679 0.36578 0.00032 0 1.87395 0.10277 0 -0.93687 0.06262 0.76779 -2.75941
ALA_302 -3.51587 0.37488 3.01755 -0.02398 1e-05 0 1.33489 -1.78553 -0.02905 -0.17024 -1.55387 -0.27859 0 0 0 0 0 0.01455 0.38734 0 0 0 -0.07273 0 1.8394 -0.27815 1.66026 0.92088
PRO_303 -3.26878 0.43745 1.08382 -0.18837 0.00275 0.13517 0.60197 -0.72849 -0 -0 -0.60887 -0.02952 0 0 0 0 0 0.00855 -0.01758 0.01135 1.00245 0 -0.74719 0 -2.4119 -0.70017 1.54086 -3.87649
VAL_304 -5.856 0.57415 2.70686 -0.27758 0.16829 0.06191 2.64766 -2.06308 -0 -0 -2.21908 -0.32346 0 0 0 0 0 0.01104 -0.04824 0.01038 0.17678 0 -0.69924 0 1.9342 -0.47819 0.41345 -3.26012
THR_305 -2.92261 0.27664 1.50223 -0.1661 0.09332 0.06177 0.64019 -1.1836 -0 -0 -0.49615 0.18024 0 0 0 0 0 0.00763 -0.04518 0.04117 0.08084 0 0.01076 2.2868 -1.0874 -0.1257 0.28006 -0.56509
VAL_306 -7.01733 0.59613 2.76252 -0.31058 0.18137 0.06573 3.47686 -2.45519 -0 -0 -1.68791 -0.45923 0 0 0 0 0 0.00785 0.06483 0.04132 0.16125 0 -0.38991 0 1.9342 -0.21625 0.25573 -2.98862
ASP_307 -3.12139 0.09439 3.173 -0.24012 0.11559 0.80888 1.29796 -1.49267 -0.01722 -0.15484 -1.53702 -3.77041 0 0 0 -0.62592 0 0.02033 0.00422 0.14004 0 3.01672 -0.18354 0 -2.3716 -0.47398 0.33146 -4.9861
HIS_D_308 -7.66212 0.76322 6.16901 -0.78438 0.02137 0.98996 3.00003 -3.13829 -0.01722 -0.15484 -2.59105 -0.45703 0 0 0 -1.64877 0 0.02358 0.03642 0.20777 0 1.70629 -0.2785 0 -0.45461 -0.21293 0.49431 -3.98777
ILE_309 -8.47803 1.25333 1.99396 -0.4684 0.36861 0.08678 2.17772 -2.08505 -0 -0 -2.44181 0.09319 0 0 0 0 0 0.02921 -0.01273 0.11132 0.5908 0 -0.56965 0 0.73287 -0.08191 0.8121 -5.88769
GLN_310 -8.39513 0.93452 4.59454 -0.2748 0.07427 0.241 2.6797 -2.65034 -0.02093 -0.2233 -1.42225 -0.80344 0 0 0 -1.02285 0 0.02515 0.28438 0.07556 0 3.2004 0.12216 0 -0.18838 -0.14685 1.00973 -1.90684
LEU_311 -8.33293 0.66253 2.52699 -0.59385 0.12874 0.19342 2.08125 -2.43937 -0.00076 -0.01891 -2.13184 0.13239 0 0 0 0 0 0.02946 0.02881 0.28076 0.64524 0 0.04628 0 0.18072 0.52315 1.05011 -5.00781
GLY_312 -4.0957 0.29719 3.50489 -0.00043 0 0 2.13037 -1.86771 -0 -0 -2.57653 -0.20325 0 0 -1.13728 0 0 0.02128 -0.11873 0 0 0 -0.12228 0 0.83697 0.72126 0.65632 -1.95362
GLY_313 -3.8356 0.33892 3.02642 -0.00019 0 0 1.11458 -1.64545 -0 -0 -0.5055 -0.2792 0 0 0 0 0 0.02411 -0.10731 0 0 0 1.06664 0 0.83697 0.39152 0.2178 0.6437
GLY_314 -4.65517 0.3308 4.42237 -6e-05 0 0 1.74903 -2.34922 -0.01268 -0.06692 -1.40323 -0.3818 0 0 0 0 0 0.0196 -0.07879 0 0 0 -1.48287 0 0.83697 -0.21923 0.29362 -2.99757
GLN_315 -8.68407 0.67998 7.54414 -0.25343 0.02841 0.17699 3.56405 -3.6142 -0 -0 -4.86828 -0.28174 0 0 -1.86327 0 0 0.01108 -0.01252 0.1067 0 2.90194 -0.07242 0 -0.18838 -0.61821 0.39308 -5.05014
ARG_316 -11.7213 1.48832 10.9104 -1.04303 0.35812 0.90902 5.34498 -5.08684 -0 -0 -5.51425 -0.13139 0 0 -0.86322 -1.01983 0 0.01305 -0.01289 0.10883 2.77812 0 -0.21733 0 -1.2888 -0.20959 0.7171 -4.48044
PHE_317 -8.29974 0.54617 2.15379 -0.56401 0.04116 0.29798 2.84418 -2.26725 -0 -0 -2.15405 0.02076 0 0 0 0 0 0.04012 0.11934 0.00797 0 2.1918 -0.13793 0 1.0402 -0.005 0.67443 -3.45009
ASP_318 -6.06891 0.5513 7.90828 -0.20351 0.07177 0.64143 4.59473 -3.4043 -0.01442 -0.06432 -6.55124 -1.43587 0 0 0 -1.111 0 0.01674 0.03115 0.01974 0 2.08496 -0.61234 0 -2.3716 -0.07863 0.50093 -5.49514
VAL_319 -8.63103 1.20913 3.47706 -0.28369 0.29221 0.0615 3.11752 -2.90077 -0 -0 -2.38967 -0.30747 0 0 0 0 0 0.02784 -0.06975 0.01286 0.30168 0 -0.80054 0 1.9342 -0.35147 0.65394 -4.64645
LEU_320 -6.68864 0.66122 2.78275 -0.46267 0.20511 0.09079 2.39541 -2.10758 -0.01459 -0.05905 -2.39482 0.1628 0 0 0 0 0 0.03868 -0.01464 0.11532 1.04528 0 -0.28869 0 0.18072 -0.31886 0.48723 -4.18424
LEU_321 -7.36965 0.47759 2.1437 -0.5716 0.10683 0.16159 2.47431 -2.17101 -0 -0 -2.5028 0.17233 0 0 0 0 0 0.02364 0.0525 0.0878 0.69697 0 -0.2968 0 0.18072 -0.06169 0.40787 -5.98771
ARG_322 -3.28564 0.06201 3.45027 -0.56243 0.08651 0.3291 1.2011 -1.57018 -0.03203 -0.33063 -2.72081 0.03306 0 0 0 -0.73282 0 0.04247 -0.00642 0.38224 2.69844 0 0.18599 0 -1.2888 0.17096 0.68338 -1.20423
THR_323 -6.79154 0.61658 4.65938 -0.10961 0.09473 0.0669 2.90634 -2.61596 -0 -0 -2.84679 -0.60204 0 0 -0.92494 0 0 0.01121 0.0686 0.03195 0.04405 0 -0.43328 2.27871 -1.0874 -0.12781 0.75851 -4.00239
LYS_324 -7.63849 0.59681 7.45233 -0.50505 0.19263 0.28081 3.28413 -3.07167 -0.03045 -0.13328 -4.71599 0.30114 0 0 -0.95052 0 0 0.00434 -0.00573 0.0436 2.23239 0 -0.0448 0 -1.5107 -0.45472 0.41666 -4.25656
THR_325 -5.91753 0.40616 6.80743 -0.11506 0.0778 0.07742 3.7531 -3.04202 -0 -0 -2.99311 -0.59385 0 0 -1.72823 0 0 0.00282 -0.02537 0.02839 0.05103 0 -0.47442 2.26944 -1.0874 -0.43844 0.23724 -2.70459
ALA_326 -4.36065 0.2878 4.2466 -0.02257 0 0 1.53538 -2.16935 -0 -0 -1.26687 -0.37236 0 0 0 0 0 0.00551 -0.06208 0 0 0 -0.35499 0 1.8394 -0.54148 0.19464 -1.04102
GLU_327 -4.81215 0.41792 5.74345 -0.45975 0.24948 1.45221 2.16088 -2.55756 -0.02933 -0.16227 -2.67653 -2.99483 0 0 0 0 0 0.00659 0.07682 0.0101 0 3.98862 -0.1988 0 -2.7348 -0.51638 0.16437 -2.87198
GLU_328 -7.04274 0.44089 8.72846 -0.20578 0.02139 0.28286 3.80952 -3.65657 -0.03131 -0.1672 -3.34011 -0.46574 0 0 -1.72823 0 0 0.00439 -0.0325 0.03013 0 3.81807 -0.26316 0 -2.7348 -0.4859 0.24427 -2.77406
LEU_329 -9.4304 0.84322 5.8569 -0.46336 0.18039 0.09873 3.69112 -3.60243 -0 -0 -3.1225 0.22658 0 0 0 0 0 0.00228 0.16021 0.14251 0.3226 0 -0.28495 0 0.18072 -0.42879 0.46374 -5.16345
ARG_330 -5.77544 0.40596 6.36541 -0.43994 0.06924 0.22191 2.59876 -3.04618 -0 -0 -2.77372 0.33154 0 0 0 0 0 0.0016 0.01421 0.28973 2.0628 0 -0.07959 0 -1.2888 -0.34503 0.54917 -0.83838
CYS_331 -3.65651 0.35347 3.69944 -0.05086 2e-05 0.01728 1.91242 -1.79823 -0 -0 -1.68994 -0.01044 0 0 0 0 0 0.01043 -0.02214 0.00569 0.44106 0 0.30401 0 3.6196 -0.26692 0.42033 3.28869
ASN_332 -4.5521 0.19147 4.80704 -0.19126 0.04166 0.31145 1.94189 -2.24107 -0 -0 -1.13926 -0.42649 0 0 0 -0.68975 0 0.00263 -0.0823 0.00617 0 2.05994 -0.48145 0 -0.93687 -0.38742 0.29338 -1.47235
GLY_333 -2.15956 0.31209 3.02349 -5e-05 0 0 1.15995 -1.47011 -0 -0 -0.84917 -0.36839 0 0 0 0 0 0.00183 -0.14445 0 0 0 -1.44046 0 0.83697 -0.14394 0.22251 -1.01929
ASP_334 -3.14174 0.23346 3.92854 -0.11674 0.01811 0.36438 1.57299 -1.86388 -0.01583 -0.14113 -1.25639 -0.72879 0 0 0 0 0 0.01102 -0.1021 0.02406 0 2.74489 -0.57458 0 -2.3716 0.06186 0.41646 -0.93701
LYS_335 -6.92508 0.55191 7.48989 -0.35447 0.02658 0.196 3.78459 -3.16633 -0 -0 -5.75582 -0.13151 0 0 -0.53747 -0.95265 0 0.00955 -0.08274 0.01494 1.76691 0 0.27085 0 -1.5107 0.00298 0.63943 -4.66315
THR_336 -5.3532 0.26918 3.50589 -0.12199 0.06357 0.07199 2.01143 -1.99273 -0.0306 -0.25666 -1.99329 -1.25459 0 0 0 -0.52627 0 0.01356 -0.007 0.02368 0.0736 0 -0.56283 2.28819 -1.0874 -0.0904 0.42923 -4.52665
THR_337 -4.86968 0.53845 2.39162 -0.16926 0.07308 0.13437 1.12613 -1.5073 -0.01477 -0.11554 -0.28669 -1.77478 0 0 0 0 0 0.02982 -0.03383 3e-05 1.84541 0 -0.14807 2.57663 -1.0874 -0.12688 0.38216 -1.03652
TYR_338 -11.2182 1.04967 6.07259 -0.61881 0.17898 0.35467 3.87816 -3.48343 -0 -0 -4.0308 -0.26901 0 0 -0.53747 -0.68975 0 0.01746 0.01319 0.01 0 2.0717 -0.1243 0.38342 1.2797 0.0018 0.71649 -4.94392
PHE_339 -8.90275 1.30781 3.72197 -0.61627 0.03805 0.27556 3.14947 -2.44599 -0.00127 -0.00349 -3.82221 0.26589 0 0 -1.15741 0 0 0.01374 0.13118 0.02975 0 2.07741 -0.22421 0 1.0402 -0.23236 0.71493 -4.64
LEU_340 -8.71254 1.15304 2.49437 -0.56158 0.12517 0.14211 2.60667 -2.52088 -0.00411 -0.01261 -2.19837 0.173 0 0 0 0 0 0.0084 -0.02757 0.14619 0.63239 0 -0.32093 0 0.18072 -0.14396 0.73296 -6.10752
GLN_341 -10.4495 0.66424 7.58871 -0.35214 0.0902 0.22235 4.86799 -3.94848 -0.00127 -0.00349 -5.1784 -0.19227 0 0 -1.41415 -0.76625 0 0.01135 -0.04345 0.0283 0 3.22521 0.17042 0 -0.18838 -0.02817 0.7907 -4.90645
PHE_342 -10.2018 1.93555 2.59702 -0.74958 0.08532 0.43355 2.60614 -2.55107 -0.00411 -0.01261 -3.0033 0.23145 0 0 0 0 0 0.03512 0.09215 0.18093 0 1.9996 -0.10842 0 1.0402 -0.15579 1.16658 -4.38309
GLU_343 -7.34007 0.43428 8.42576 -0.18873 0.02485 0.25348 3.60947 -3.50737 -0.03159 -0.26159 -5.90522 -0.57358 0 0 0 -1.51054 0 0.01285 -0.00221 0.04054 0 3.70488 -0.06677 0 -2.7348 -0.08051 0.91171 -4.78516
THR_344 -4.85782 0.22118 3.17178 -0.16891 0.07869 0.05992 1.89272 -1.74591 -0.02537 -0.12729 -1.46401 -0.1635 0 0 0 0 0 0.01665 -0.02066 0.01902 0.08677 0 -0.00172 2.30146 -1.0874 0.04557 0.20111 -1.56772
ARG_345 -7.56409 0.34465 8.00487 -0.59783 0.1554 0.27663 2.25712 -3.45637 -0.01046 -0.06147 -2.59232 0.41507 0 0 0 0 0 0.01478 0.07039 0.18101 2.18776 0 -0.09501 0 -1.2888 0.01475 0.33731 -1.40659
ASP_346 -4.46759 0.16672 5.03994 -0.13054 0.03639 0.43932 1.72079 -1.9909 -0.01237 -0.13749 -3.00889 -0.86788 0 0 -0.38259 -0.62214 0 0.00727 -0.1104 0.04574 0 2.92617 -0.55473 0 -2.3716 -0.2518 0.42703 -4.09957
ARG_347 -6.70205 0.73794 6.87191 -0.83629 0.20646 0.58845 2.82563 -2.92644 -0 -3e-05 -2.56695 -0.04253 0 0 -1.4775 0 0 0.0158 0.02134 0.14707 1.88111 0 -0.23044 0 -1.2888 -0.30437 1.1204 -1.95929
PRO_348 -2.29797 0.45112 1.70426 -0.08891 0.00137 0.05561 0.04141 -0.47196 -0 -0 0.02658 0.63322 0 0 0 0 0 0.01352 -0.1244 0.00609 0.53755 0 -0.44188 0 -2.4119 -0.23563 1.26339 -1.33851
ASP_349 -2.60695 0.47316 2.94087 -0.20872 0.03341 0.6796 0.80825 -1.12336 -0 -0 0.37864 -0.96024 0 0 0 0 0 0.02795 -0.04758 0.10542 0 2.01109 -0.54873 0 -2.3716 -0.08282 1.05295 0.56133
PRO_350 -1.61026 0.30097 1.54298 -0.12614 0.00197 0.09116 0.31423 -0.60858 -0 -0 0.06473 0.23402 0 0 0 0 0 0.06012 -0.07744 0.0074 0.16029 0 -1.07187 0 -2.4119 -0.3154 0.85001 -2.59373
TYR_351 -6.98966 0.80303 4.41843 -0.80951 0.13665 0.13666 2.79387 -2.53743 -0.02496 -0.12402 -2.38713 -0.52932 0 0 -0.64119 0 0 0.03117 -0.02331 0.04136 0 2.22348 -0.20741 0.00228 1.2797 -0.31362 0.48668 -2.23428
ARG_352 -6.22152 0.42833 4.79138 -0.95848 0.19765 0.66608 0.96973 -2.00809 -0 -0 -1.7855 0.47909 0 0 0 -0.74429 0 0.00915 6e-05 0.03771 3.13228 0 -0.07486 0 -1.2888 0.04431 0.6087 -1.71708
GLY_353 -3.71626 0.17365 3.30279 -0.00105 0 0 2.26699 -1.78515 -0 -0 -2.26262 -0.30881 0 0 0 0 0 0.02874 -0.04191 0 0 0 0.31187 0 0.83697 0.49429 0.28007 -0.42044
TYR_354 -9.76882 1.12616 2.45662 -0.62171 0.04241 0.28865 2.06459 -2.12817 -0.0068 -0.07382 -1.2388 -0.12363 0 0 -0.85974 0 0 0.0651 0.48716 0.22293 0 1.94599 -0.33205 0.01863 1.2797 0.3781 0.67338 -4.10411
GLY_355 -4.61923 0.38961 3.38714 -0.00148 0 0 2.56029 -1.95963 -0 -0 -2.68249 -0.31697 0 0 0 0 0 0.0228 -0.08661 0 0 0 0.20811 0 0.83697 0.33496 0.79245 -1.13407
VAL_356 -7.96852 0.82965 2.65199 -0.27372 0.19965 0.05943 2.80733 -2.37837 -0 -0 -2.56648 -0.29698 0 0 0 0 0 0.04157 0.23097 0.01243 0.28126 0 -0.73588 0 1.9342 0.3077 0.30119 -4.5626
LEU_357 -8.3163 0.74048 2.41511 -0.52267 0.1312 0.12745 2.73356 -2.32178 -0.01421 -0.0558 -2.68203 0.1718 0 0 0 0 0 0.00868 -0.07227 0.05109 0.55864 0 -0.33968 0 0.18072 -0.23853 0.54538 -6.89919
ARG_358 -10.9945 0.75778 10.1805 -0.53135 0.03509 0.32898 6.43807 -5.04728 -0.00419 -0.01518 -6.95707 0.30885 0 0 -1.35468 -1.54873 0 0.01985 -0.02831 0.30293 2.40731 0 0.03412 0 -1.2888 -0.08441 1.4023 -5.63873
TYR_359 -10.4611 0.99883 2.65199 -0.67797 0.11774 0.35265 3.07607 -2.38079 -0.01421 -0.0558 -3.12229 -0.27771 0 0 -0.95052 -0.65772 0 0.01317 -0.04059 0.22219 0 2.36544 -0.26036 0.04235 1.2797 -0.31597 1.44002 -6.65491
ASN_360 -3.95328 0.34427 4.6215 -0.25566 0.04488 0.41743 2.46738 -2.08815 -0.0011 -0.00428 -1.26791 -0.86378 0 0 -0.92125 0 0 0.00909 -0.08035 0.11004 0 2.11171 -0.64291 0 -0.93687 0.30535 0.53258 -0.05131
LEU_361 -5.73248 0.47267 3.28825 -0.5078 0.2331 0.14219 1.68666 -2.1597 -0.00369 -0.01337 -1.56657 0.16295 0 0 0 0 0 0.02378 -0.06802 0.02327 0.22162 0 -0.04577 0 0.18072 0.48026 0.29271 -2.88921
GLY_362 -2.27072 0.31121 2.22941 -5e-05 0 0 0.99802 -1.08704 -0 -0 -0.89331 -0.41677 0 0 -0.92125 0 0 0.01126 -0.07993 0 0 0 0.32063 0 0.83697 -0.12323 0.21391 -0.8709
THR_363 -4.94274 0.84664 4.84294 -0.15764 0.05722 0.05466 2.57627 -2.24859 -0.0011 -0.00428 -1.9486 -0.19295 0 0 -0.38394 -0.52627 0 0.01036 0.07918 0.00127 0.12684 0 -0.03784 2.37276 -1.0874 0.05526 0.8911 0.38316
PRO_364 -5.42815 0.86042 2.31195 -0.12797 0.00022 0.09509 1.1349 -1.08816 -0 -0 -1.08116 0.25725 0 0 0 0 0 0.01847 -0.01916 0.05002 0.18568 0 -1.20249 0 -2.4119 -0.15052 1.22489 -5.37061
VAL_365 -6.66614 0.75058 3.2969 -0.29087 0.18708 0.06742 2.63517 -2.33904 -0 -0 -2.4702 -0.27074 0 0 0 0 0 0.01369 -0.01242 0.05018 0.07614 0 -0.33381 0 1.9342 -0.41098 1.30102 -2.48184
PRO_366 -5.13699 0.81507 1.78041 -0.19361 0.00202 0.13642 1.02154 -1.0167 -0 -0 -0.77535 0.05717 0 0 0 0 0 0.0131 0.01871 0.00338 0.54586 0 -0.96431 0 -2.4119 -0.46325 1.08972 -5.47872
ALA_367 -3.78733 0.11496 1.17168 -0.02108 0 0 0.68861 -1.33828 -0 -0 -0.17384 -0.1506 0 0 0 0 0 0.00736 0.10242 0 0 0 -0.06166 0 1.8394 -0.42931 0.20593 -1.83174
ALA_368 -3.18526 0.75905 0.30129 -0.02418 0 0 0.57495 -0.96325 -0 -0 0.43013 -0.16932 0 0 0 0 0 0.0206 -0.03101 0 0 0 -0.1634 0 1.8394 -0.51644 0.75387 -0.37356
PRO_369 -4.64317 1.09899 1.91071 -0.12524 0.00152 0.09076 0.95998 -0.90863 -0 -0 0.06497 0.27685 0 0 0 0 0 0.00226 -0.0566 0.01448 0.16227 0 -1.18095 0 -2.4119 -0.66909 1.01282 -4.39998
THR_370 -1.31083 0.07088 1.11505 -0.12426 0.07987 0.06248 0.25842 -0.59703 -0.00824 -0.14508 -0.13015 -1.02834 0 0 0 0 0 0.00728 0.13537 1e-05 0.12373 0 -0.19683 2.30331 -1.0874 -0.55668 0.45047 -0.57799
THR_371 -2.53495 0.52777 2.78685 -0.12457 0.06204 0.09446 1.13799 -1.27489 -0.00984 -0.15365 -0.21494 -0.57859 0 0 0 0 0 0.00424 0.00191 0.00561 0.1629 0 -0.33052 2.28726 -1.0874 -0.49383 1.22865 1.49651
PRO_372 -3.14515 0.51221 2.22052 -0.12506 0.00722 0.09051 0.42856 -0.98919 -0 -0 0.17486 0.20666 0 0 0 0 0 0.00409 0.08989 0.00789 0.14792 0 -0.80461 0 -2.4119 -0.55532 1.31735 -2.82356
ALA_373 -3.55895 0.20936 1.51345 -0.02167 0 0 1.18249 -1.1862 -0 -0 -0.53731 -0.37404 0 0 -0.85974 0 0 0.0026 -0.03024 0 0 0 -0.22291 0 1.8394 -0.50266 0.30591 -2.24049
LEU_374 -6.68642 0.85766 2.8786 -0.73805 0.49107 0.26209 1.37152 -2.25096 -0.0273 -0.23597 -1.41752 -0.1642 0 0 -1.41415 0 0 0.00989 0.00312 0.21139 0.73435 0 0.69995 0 0.18072 0.44096 0.38236 -4.41089
THR_375 -1.95957 0.12977 0.93244 -0.1766 0.10018 0.0639 0.09887 -0.67305 -0 -0 0.18177 -0.28352 0 0 0 0 0 0.0005 0.09229 0.0031 0.12204 0 -0.07901 2.32272 -1.0874 0.67815 0.35275 0.81933
LEU_376 -7.26444 0.93556 1.92866 -0.43796 0.1981 0.07993 0.41485 -1.95765 -0.02198 -0.12794 -0.29544 0.11732 0 0 0 0 0 0.00414 -0.00428 0.16117 0.59229 0 -0.36116 0 0.18072 -0.06238 1.00341 -4.91709
PRO_377 -3.47892 0.49107 3.01555 -0.1222 0.00475 0.08927 0.7473 -1.30306 -0 -0 -0.27301 0.23769 0 0 0 0 0 0.00291 -0.0163 0.01047 0.15057 0 -0.94513 0 -2.4119 -0.50178 1.19318 -3.10954
ALA_378 -1.92322 0.06473 1.83169 -0.02331 0 0 0.25437 -0.95161 -0.00321 -0.05391 0.2193 -0.35788 0 0 0 0 0 0.00906 -0.02961 0 0 0 -0.25828 0 1.8394 -0.62407 0.34489 0.33832
GLU_379 -2.14265 0.13912 1.82541 -0.21125 0.03127 0.3039 0.53866 -0.96674 -0.02591 -0.18078 0.31796 -0.49372 0 0 0 0 0 0.03687 -0.01347 0.02226 0 3.05107 0.04053 0 -2.7348 -0.26209 0.22716 -0.4972
VAL_380 -5.91677 0.50271 2.38832 -0.27841 0.20255 0.04983 1.31208 -1.85825 -0 -0 -0.25112 0.04103 0 0 0 0 0 0.0747 0.21692 0.05181 0.20457 0 -0.16206 0 1.9342 0.0454 0.39209 -1.0504
ASN_381 -6.19413 0.56952 4.14079 -0.19569 0.03758 0.31936 2.11675 -2.363 -0.01757 -0.18837 0.72241 -0.32799 0 0 -0.62344 0 0 0.05597 -0.08152 0.07324 0 1.78434 0.1829 0 -0.93687 0.07366 0.64374 -0.20832
ASN_382 -2.90745 0.3319 3.03023 -0.21211 0.0321 0.33582 0.63344 -1.43749 -0.02632 -0.22621 -1.01146 -0.56452 0 0 0 0 0 0.00473 0.02576 0.01726 0 2.11386 -0.53043 0 -0.93687 -0.26908 0.65756 -0.93929
TRP_383 -10.312 1.07826 4.05582 -0.98165 0.03183 0.29116 2.05694 -2.91753 -0.01685 -0.13746 -0.79796 -0.60079 0 0 0 0 0 0.00125 -0.0333 0.10528 0 2.83144 0.0856 0 1.6906 -0.22291 0.4849 -3.30738
LEU_384 -6.9742 0.85829 1.69424 -0.55514 0.34894 0.16933 1.43525 -1.79781 -0.00698 -0.02771 -1.56104 -0.01307 0 0 0 0 0 0.01908 -0.00363 0.09721 0.21269 0 0.49106 0 0.18072 0.31275 0.51698 -4.60305
GLU_385 -5.48213 0.64999 7.10902 -0.40934 0.07784 0.69222 2.4645 -3.03515 -0.03128 -0.34475 -2.38754 -0.69846 0 0 0 -1.72494 0 0.0442 -0.00461 0.03274 0 3.98634 0.04609 0 -2.7348 0.12515 0.52711 -1.09779
TYR_386 -7.62849 0.96278 2.50193 -0.59059 0.06677 0.34182 1.58441 -2.10893 -0.04908 -0.33858 -1.00022 -0.47333 0 0 -0.21089 -0.4906 0 0.01398 -0.05326 0.00281 0 1.97391 0.18785 0.10481 1.2797 -0.11214 0.77983 -3.25549
THR_387 -3.97181 0.39604 3.19555 -0.12469 0.08179 0.07042 1.01655 -1.83598 -0 -0 -0.33628 -0.89338 0 0 0 0 0 0.04283 -0.00879 0.16878 0.15268 0 -0.65524 2.26383 -1.0874 -0.1006 0.93138 -0.69431
PHE_388 -7.85861 0.96956 0.49021 -0.53004 0.01468 0.20317 0.79536 -1.51508 -0.00698 -0.02771 -0.12474 0.10121 0 0 0 0 0 0.03684 0.02762 0.05076 0 2.18254 -0.19206 0 1.0402 -0.30192 0.75509 -3.8899
GLN_389 -6.54045 0.63302 5.29105 -0.23815 0.04534 0.16709 2.61315 -2.58661 -0.01915 -0.11876 -2.64823 -0.90941 0 0 0 -0.74804 0 0.02463 0.07718 0.2396 0 3.17449 -0.10777 0 -0.18838 -0.26391 1.37367 -0.72962
PRO_390 -7.29894 0.81448 3.67118 -0.13671 0.00164 0.09821 0.89242 -1.55343 -0 -0 -0.6462 0.21817 0 0 0 0 0 0.04344 -0.03089 0.0171 0.20029 0 -1.10782 0 -2.4119 -0.49875 1.25322 -6.47449
LEU_391 -6.8763 0.48892 3.62295 -0.66635 0.23985 0.23597 1.06538 -2.23442 -0.01434 -0.11579 -1.20789 0.09887 0 0 0 0 0 0.01268 -0.04978 0.03637 1.0984 0 -0.2856 0 0.18072 -0.56758 0.45173 -4.4862
HIS_D_392 -4.05508 0.44212 4.07991 -0.41964 0.02739 0.55191 1.62077 -1.92635 -0.00984 -0.05506 -1.5314 -0.29601 0 0 0 0 0 0.00857 0.38082 0.04747 0 1.50206 -0.74037 0 -0.45461 -0.39945 0.79284 -0.43395
PRO_393 -5.37253 1.07697 3.73394 -0.07123 0 0.04417 1.49607 -1.62409 -0 -0 -1.00938 0.6064 0 0 0 0 0 0.01822 -0.17571 0.01274 0.16854 0 -0.77219 0 -2.4119 0.05099 1.13665 -3.09235
SER_394 -2.04004 0.14288 2.07659 -0.02914 0.00025 0.04689 0.77014 -1.06291 -0 -0 0.08965 -0.97774 0 0 0 0 0 0.00851 -0.09259 0.00976 0.15814 0 -0.2815 0.61923 -0.77834 0.01063 0.5926 -0.73699
SER_395 -2.13781 0.34864 2.88357 -0.04145 0.0026 0.05747 1.45577 -1.28052 -0.00706 -0.05357 -1.8264 -0.23827 0 0 0 0 0 0.00303 -0.01618 0.00525 0.47308 0 -0.21533 1.78007 -0.77834 -0.53043 0.20661 0.09073
SER_396 -4.2718 0.1082 4.76734 -0.04566 0.01377 0.09286 2.3904 -2.07017 -0.04034 -0.27456 -2.17644 -0.0104 0 0 0 -1.41057 0 0.004 -0.04091 0.02634 0.72955 0 -0.04826 0.6023 -0.77834 1.17202 0.27748 -0.98317
LEU_397 -3.31962 0.14526 2.19338 -0.46923 0.20658 0.09384 0.62189 -1.29904 -0 -0 0.10193 0.17919 0 0 0 0 0 0.01501 -0.02562 0.01795 1.00333 0 -0.30065 0 0.18072 1.33374 0.26168 0.94033
SER_398 -4.40463 0.71604 3.3665 -0.03583 0.006 0.04887 1.20586 -1.52538 -0.02381 -0.24084 -0.9432 -0.38643 0 0 -0.66211 0 0 0.01672 0.45071 0 1.14389 0 -0.0531 1.85747 -0.77834 -0.44363 1.10723 0.42201
PRO_399 -5.26957 0.56101 3.34402 -0.13467 0.00039 0.09914 1.32598 -1.31175 -0 -0 -2.29414 0.1957 0 0 -1.30859 0 0 0.00816 -0.07845 0.0396 0.16682 0 -1.04273 0 -2.4119 -0.76024 1.37668 -7.49453
THR_400 -5.04741 0.52463 5.05346 -0.1934 0.06836 0.07062 3.09227 -2.58405 -0.0156 -0.13021 -3.60071 -0.97906 0 0 -1.04183 0 0 0.04036 0.07181 0.11013 1.24687 0 -0.63923 2.30865 -1.0874 -0.36029 0.76594 -2.32611
ALA_401 -3.31901 0.24203 2.2827 -0.02328 0 0 0.88528 -1.50792 -0.0188 -0.10553 -0.22315 -0.37305 0 0 0 0 0 0.02873 -0.08264 0 0 0 -0.39126 0 1.8394 -0.2832 0.46201 -0.5877
GLU_402 -2.07828 0.24391 1.79125 -0.2392 0.04754 0.38233 0.48447 -0.95189 -0 -0 0.1849 -0.59857 0 0 0 0 0 0.01368 -0.04204 0.00206 0 2.92212 -0.09525 0 -2.7348 -0.60669 0.1799 -1.09454
GLU_403 -5.0565 0.51531 4.8338 -0.20805 0.03793 0.30561 2.70232 -2.38726 -0.02272 -0.15599 -2.64132 -0.49931 0 0 -1.04183 0 0 0.00371 0.02888 0.10238 0 3.58079 -0.16562 0 -2.7348 -0.22052 0.22617 -2.79701
VAL_404 -6.18801 0.46985 2.41084 -0.27659 0.13064 0.05695 1.10319 -2.16141 -0.0188 -0.10553 -0.36949 0.25703 0 0 0 0 0 0.00617 -0.11157 0.01647 0.14001 0 -0.18105 0 1.9342 -0.22849 0.29135 -2.82425
THR_405 -2.79382 0.17257 2.94027 -0.11874 0.0802 0.06181 1.70454 -1.44253 -0.02754 -0.1567 -0.77894 -0.96546 0 0 0 0 0 0.0379 0.11066 0.04462 0.25582 0 -0.55696 2.29132 -1.0874 -0.35645 0.37132 -0.21353
ARG_406 -7.76583 0.60283 6.53838 -0.71817 0.13189 0.41616 3.39789 -3.36897 -0.07363 -0.45223 -3.45137 0.40317 0 0 -0.6278 -1.34606 0 0.01761 0.00568 0.64998 3.27125 0 -0.22026 0 -1.2888 -0.16057 0.54373 -3.49514
ARG_407 -6.12933 0.40491 4.2344 -1.03906 0.25193 0.75664 1.55775 -1.85329 -0.02307 -0.29489 -1.79407 0.46752 0 0 0 -1.01528 0 0.01244 0.02456 0.02505 3.12612 0 -0.08546 0 -1.2888 -0.12547 0.61189 -2.17553
VAL_408 -6.4479 0.59678 2.23259 -0.26982 0.14555 0.05787 2.12828 -1.99706 -0.00475 -0.01375 -2.2737 -0.30667 0 0 0 0 0 0.01396 -0.07956 0.1315 0.2662 0 -0.78184 0 1.9342 -0.25902 0.44545 -4.48171
ILE_409 -5.43039 0.58446 1.80877 -0.47165 0.31635 0.11232 1.09314 -1.4362 -1e-05 -0.00024 -0.82534 -0.14657 0 0 0 0 0 0.00794 -0.03488 0.09978 0.26523 0 -0.58724 0 0.73287 -0.32268 0.48775 -3.74658
LEU_410 -7.81381 0.33875 1.90565 -0.48929 0.16402 0.13498 2.11736 -2.17093 -0.00475 -0.01375 -1.70638 0.03283 0 0 0 0 0 0.02254 0.14743 0.00104 0.70738 0 -0.03941 0 0.18072 0.02096 0.5844 -5.88025
GLU_411 -5.14078 0.66014 4.90815 -0.21425 0.02351 0.30416 2.61249 -2.38166 -0.00282 -0.00803 -2.86965 -0.43623 0 0 0 0 0 0.02734 -0.04744 0.00622 0 3.73417 -0.03324 0 -2.7348 -0.18677 0.52537 -1.2541
ALA_412 -4.5375 0.23598 2.70831 -0.02831 0.00363 0 2.61404 -2.04233 -0 -0 -1.60884 -0.41678 0 0 0 0 0 0.02865 -0.0638 0 0 0 0.5325 0 1.8394 0.24113 0.37776 -0.11616
GLU_413 -5.70505 0.4633 6.79027 -0.2024 0.02316 0.30771 2.71455 -2.83922 -0.01308 -0.05104 -3.73718 -0.51441 0 0 0 0 0 0.01483 0.07309 0.01595 0 3.25982 0.08668 0 -2.7348 0.58886 0.26708 -1.19188
GLN_414 -8.84022 0.79335 5.24314 -0.38315 0.08173 0.20727 2.49897 -2.79771 -0.01554 -0.14972 -3.10508 -0.16159 0 0 0 -0.7916 0 0.03526 -0.05539 0.00239 0 3.14566 0.32677 0 -0.18838 0.14357 0.33912 -3.67115
LYS_415 -5.87358 0.5348 6.34985 -0.29859 0.03333 0.14146 2.37426 -2.68723 -0.04216 -0.19058 -3.66314 -0.22052 0 0 0 0 0 0.00844 0.25245 0.0744 2.17932 0 0.08742 0 -1.5107 0.11853 0.39828 -1.93396
ILE_416 -4.79099 0.59397 1.28983 -0.46487 0.29597 0.09704 0.60246 -1.21889 -0 -0 -0.26682 0.19737 0 0 0 0 0 0.01644 -0.06794 0.01373 0.43617 0 -0.52773 0 0.73287 -0.29047 0.62862 -2.72325
ASP_417 -5.34499 0.75184 6.93984 -0.23365 0.10408 0.74822 4.28777 -3.18673 -0.00336 -0.00987 -5.81796 -1.2825 0 0 -0.68832 0 0 0.0872 -0.05039 0.01098 0 2.15652 -0.7494 0 -2.3716 -0.54619 1.30817 -3.89035
PRO_418 -2.31247 0.63729 2.08047 -0.07835 0 0.04758 1.05526 -0.90287 -0 -0 0.32327 0.61897 0 0 0 0 0 0.15267 -0.19784 0.00795 0.36586 0 -0.62874 0 -2.4119 -0.28908 1.15367 -0.37826
ALA_419 -2.21882 0.34783 2.07982 -0.02311 0 0 1.27979 -1.21114 -0 -0 -1.43411 -0.35513 0 0 -0.68832 0 0 0.07296 0.01954 0 0 0 -0.30421 0 1.8394 -0.28136 0.37402 -0.50283
THR_420 -3.06133 0.35073 3.16327 -0.11555 0.0769 0.06807 1.99474 -1.6016 -0 -0 -0.63611 -1.24608 0 0 -0.76605 0 0 0.03905 -0.05296 0.04424 0.15044 0 -0.6898 2.29626 -1.0874 -0.22153 0.30031 -0.9944
GLY_421 -2.91844 0.11879 2.46862 -6e-05 0 0 1.0331 -1.46187 -0.02027 -0.16784 -0.85544 -0.38818 0 0 0 0 0 0.01432 -0.16786 0 0 0 -1.46985 0 0.83697 -0.52783 0.2177 -3.28814
ARG_422 -7.2621 0.43823 6.37498 -0.66337 0.10395 0.40738 2.91352 -3.02832 -0.02041 -0.20047 -2.8241 0.74065 0 0 -1.57919 0 0 0.03437 0.06731 0.0707 2.356 0 -0.12038 0 -1.2888 -0.73229 0.2163 -3.99605
LEU_423 -9.20059 1.62079 1.00083 -0.60763 0.38724 0.15097 0.90257 -1.88735 -0.00313 -0.01651 -0.18626 0.34193 0 0 0 0 0 0.01418 -0.04944 0.00654 0.53132 0 -0.26747 0 0.18072 -0.26255 0.52187 -6.82196
VAL_424 -7.42448 0.47962 4.11352 -0.30981 0.2119 0.06586 2.71283 -2.6939 -0 -0 -2.21159 -0.4036 0 0 0 0 0 0.01142 0.32536 0.00083 0.08874 0 -0.40952 0 1.9342 -0.27959 0.59737 -3.19086
TRP_425 -12.6929 1.51622 6.02765 -0.79671 0.0516 0.2668 2.1857 -3.61992 -0 -0 -2.3003 -0.2038 0 0 0 0 0 0.01323 -0.0065 0.24352 0 1.56058 -0.28251 0 1.6906 -0.07924 0.69566 -5.73028
LYS_426 -7.16091 0.47245 6.50451 -0.29165 0.03173 0.13222 2.75464 -2.88585 -0 -0 -3.15043 -0.18118 0 0 0 0 0 0.02423 0.02869 0.15779 2.12929 0 0.03531 0 -1.5107 0.05551 0.60572 -2.24865
LEU_427 -7.53884 0.6637 2.77506 -0.4476 0.19836 0.09522 2.21686 -2.44519 -0 -0 -1.99219 -0.03768 0 0 0 0 0 0.01683 -0.0766 0.08911 0.98881 0 -0.21624 0 0.18072 0.0119 0.40182 -5.11595
ALA_428 -5.05103 0.55474 3.0794 -0.0278 0.01375 0 2.55361 -2.15583 -0 -0.0001 -2.08168 -0.61167 0 0 -0.50019 0 0 0.00958 -0.10131 0 0 0 0.24823 0 1.8394 0.15947 0.3789 -1.69253
HIS_429 -4.48197 0.44449 3.55496 -0.49575 0.02619 0.62823 0.39965 -1.83922 -0.0326 -0.16284 -0.95482 -0.38836 0 0 0 0 0 0.01674 -0.02948 0.08213 0 1.58847 -0.23412 0 -0.45461 0.0003 0.45163 -1.88097
MET_430 -8.78304 1.02037 5.12014 -0.42325 0.11423 0.05244 2.20463 -2.62664 -0 -0 -1.75573 0.17125 0 0 0 0 0 0.00873 -0.00328 0.13211 1.89296 0 -0.09435 0 0.60916 -0.02417 0.49782 -1.88662
THR_431 -3.77057 0.32618 2.98091 -0.23514 0.21497 0.09566 0.93603 -1.31243 -0.0059 -0.0357 -1.17368 -1.02422 0 0 0 0 0 0.05953 0.05947 0.02416 1.54545 0 -0.15873 2.31459 -1.0874 0.08145 0.41382 0.24844
TRP_432 -10.6121 1.5689 5.06509 -1.18085 0.22305 0.19563 2.13226 -3.41947 -0.03735 -0.23275 -1.05027 -0.87855 0 0 0 0 0 0.05337 0.13625 0.06738 0 2.14106 -0.06971 0 1.6906 0.47863 0.43852 -3.29033
THR_433 -5.6379 0.71575 5.37182 -0.09805 0.02703 0.07371 2.34312 -2.9129 -0.02373 -0.18098 -2.17241 -0.61578 0 0 -0.97604 0 0 0.04371 -0.00661 0.05235 0.09622 0 -0.47394 2.31083 -1.0874 0.19367 0.40247 -2.55507
ASP_434 -4.13725 0.51058 4.93831 -0.14641 0.02859 0.53252 2.24914 -2.14272 -0.02622 -0.13385 -3.04509 -1.26223 0 0 -0.59605 0 0 0.05028 -0.05131 0.11716 0 4.19093 0.07493 0 -2.3716 -0.0477 0.48739 -0.78059
MET_435 -2.5292 0.40038 3.74883 -0.69031 0.18983 0.20992 1.06836 -1.56775 -0 -0 -1.43639 -0.10098 0 0 -0.59605 0 0 0.01514 -0.01042 0.02808 0.85789 0 0.10861 0 0.60916 0.21014 0.48545 1.00068
SER_436 -3.34885 0.35087 4.29164 -0.02886 0.00214 0.02548 1.94685 -1.84475 -0 -0 -2.00009 -0.47115 0 0 -0.97604 0 0 0.01428 0.06313 0.03582 1.20273 0 -0.29591 1.72984 -0.77834 -0.33465 0.34779 -0.06806
ARG_437 -6.62045 0.40015 6.53511 -0.74718 0.11558 0.41396 2.38738 -2.95472 -0.03214 -0.23548 -1.62666 0.11784 0 0 -0.59168 0 0 0.00636 -0.00333 0.11636 2.76192 0 -0.23133 0 -1.2888 -0.46337 0.47754 -1.46291
ASP_438 -1.37678 0.30923 1.33404 -0.11458 0.00058 0.34386 0.45339 -0.64143 -0 -0 0.00124 -0.65606 0 0 0 0 0 0.02739 0.01674 0.03284 0 2.20945 -0.30918 0 -2.3716 -0.26124 0.43192 -0.57018
LYS_439 -5.71515 0.58791 5.22821 -0.44976 0.14643 0.19982 2.21961 -2.08279 -0 -0 -3.42326 0.06201 0 0 -0.59168 -0.75549 0 0.02859 0.01187 0.11163 2.82658 0 0.0699 0 -1.5107 -0.06956 1.03037 -2.07546
PRO_440 -8.95941 1.23972 5.07955 -0.11908 0.00177 0.08848 1.55059 -2.34495 -0 -0 -1.97164 0.26029 0 0 0 0 0 0.02205 -0.01649 0.05447 0.14705 0 -1.12006 0 -2.4119 -0.30112 1.25987 -7.54081
VAL_441 -8.54667 0.81104 3.33542 -0.29663 0.21524 0.06382 2.8206 -2.83509 -0 -0 -1.78555 0.17226 0 0 0 0 0 0.01726 0.09262 0.1007 0.03454 0 -0.11592 0 1.9342 0.00975 0.52938 -3.44304
LEU_442 -10.0038 1.13684 3.88026 -0.70871 0.26474 0.28154 2.69471 -2.99173 -0 -0 -2.20101 0.09942 0 0 0 0 0 0.00565 -0.01201 0.03404 1.17213 0 -0.28946 0 0.18072 0.18784 0.39978 -5.8691
VAL_443 -8.8395 0.69439 4.20105 -0.29761 0.15276 0.06454 2.43304 -2.91163 -0 -0 -0.66409 -0.05807 0 0 0 0 0 0.0159 -0.04149 0.01264 0.04281 0 -0.28963 0 1.9342 -0.21195 0.42408 -3.33853
ASP_444 -7.33101 0.38834 8.87777 -0.18343 0.00276 0.60631 3.79832 -3.88959 -0.01902 -0.16241 -5.97776 -0.11701 0 0 0 -0.79412 0 0.01557 0.1151 0.20317 0 3.45331 0.11861 0 -2.3716 -0.20737 0.60506 -2.869
ILE_445 -9.54436 0.77671 3.43848 -0.48591 0.31533 0.09538 2.80343 -3.06323 -0 -0 -2.24935 0.04283 0 0 0 0 0 0.00777 -0.03946 0.02028 0.52227 0 -0.4751 0 0.73287 -0.15562 0.67853 -6.57914
TYR_446 -8.9858 0.74383 2.99839 -0.53273 0.0531 0.20847 2.17159 -2.53345 -0 -0 -1.87902 -0.30899 0 0 0 0 0 0.00915 0.03531 0.29319 0 2.78521 0.06614 0.00447 1.2797 -0.09566 0.5905 -3.09659
GLU_447 -4.28753 0.28391 5.28562 -0.21491 0.02349 0.28514 2.21774 -2.21973 -0 -0 -2.74818 -0.50864 0 0 0 -0.75549 0 0.01598 0.02547 0.04931 0 3.19067 -0.26226 0 -2.7348 -0.23993 0.7236 -1.87053
ARG_448 -6.48799 0.72742 6.49682 -0.66474 0.13466 0.44586 2.68396 -3.18968 -0 -0 -4.53608 0.21469 0 0 0 -0.79412 0 0.03222 -0.05745 0.29128 1.9911 0 -0.08776 0 -1.2888 -0.15152 1.01871 -3.22142
GLY_449 -3.76463 0.29994 3.62123 -0.00021 0 0 2.36746 -2.09414 -0 -0 -2.22234 -0.27766 0 0 0 0 0 0.0021 -0.21673 0 0 0 -1.35915 0 0.83697 -0.08456 0.71986 -2.17185
GLU_450 -4.36696 0.53739 5.08197 -0.50659 0.118 1.01792 2.46183 -2.39248 -0.01092 -0.05055 -3.29465 -0.47705 0 0 -0.66555 0 0 0.00215 -0.08041 0.04518 0 3.58176 -0.34669 0 -2.7348 -0.41019 0.3254 -2.16524
ALA_451 -3.10118 0.41443 2.67025 -0.02502 0.00019 0 0.9492 -1.64448 -0 -0 -0.26603 -0.40992 0 0 0 0 0 0.00714 -0.09377 0 0 0 -0.10976 0 1.8394 -0.74777 0.42935 -0.08797
ALA_452 -5.12919 0.67571 2.97961 -0.02854 0.00864 0 1.28551 -2.11735 -0.01902 -0.16241 -1.245 -0.40815 0 0 0 0 0 0.00329 0.02476 0 0 0 0.23457 0 1.8394 -0.5822 0.46193 -2.17843
MET_453 -7.60621 0.96807 3.68533 -0.47781 0.13812 0.05812 1.5993 -2.04999 -0.01092 -0.05057 -0.87564 0.08886 0 0 0 0 0 0.00283 0.07857 0.06146 1.59245 0 -0.05953 0 0.60916 -0.32726 0.91634 -1.65934
PRO_454 -5.50346 0.65884 2.16625 -0.18089 0.0002 0.12611 0.58234 -0.77594 -0 -0 -0.4456 0.08263 0 0 0 0 0 0.00247 -0.00021 0.03342 0.69041 0 -0.99831 0 -2.4119 -0.46874 0.8715 -5.57088
ASP_455 -4.53056 0.13634 6.19215 -0.23713 0.08426 0.76912 3.27191 -2.87041 -0.01836 -0.14869 -5.17857 -1.05451 0 0 -1.42799 0 0 0.01628 -0.07423 0.00841 0 2.1401 -0.78488 0 -2.3716 -0.53516 0.39904 -6.21449
TYR_456 -7.61758 0.88864 4.79598 -0.79922 0.02416 0.27136 2.61899 -2.731 -0.01262 -0.1164 -1.26809 -0.29401 0 0 0 -0.48777 0 0.00943 0.00216 0.04193 0 1.72806 -0.41091 0.04054 1.2797 -0.1219 0.38493 -1.7736
ALA_457 -3.32095 0.22537 3.36787 -0.02256 0 0 1.48191 -1.87074 -0.00897 -0.06978 -0.26908 -0.37227 0 0 0 0 0 0.00385 0.02709 0 0 0 -0.28137 0 1.8394 -0.16392 0.28388 0.84975
ALA_458 -4.6266 0.38554 4.53309 -0.02153 0 0 2.09058 -2.49819 -0 -0 -2.11534 -0.36105 0 0 -0.57911 0 0 0.00354 -0.02187 0 0 0 -0.1552 0 1.8394 -0.39681 0.23379 -1.68976
ALA_459 -7.08183 0.88391 5.24344 -0.02156 0 0 3.21395 -3.53458 -0.00839 -0.04004 -3.44496 -0.35118 0 0 0 0 0 0.01041 -0.06878 0 0 0 -0.35304 0 1.8394 -0.49479 0.39613 -3.8119
LEU_460 -5.08456 0.64409 3.00309 -0.50564 0.20028 0.13718 1.75084 -1.92327 -0 -0 -1.30316 0.20617 0 0 0 0 0 0.01345 -0.11038 0.05335 0.29389 0 -0.11662 0 0.18072 -0.46677 0.60702 -2.4203
THR_461 -2.24884 0.24046 2.8591 -0.13066 0.07321 0.08396 1.39291 -1.39972 -0.02445 -0.22575 -0.64391 -0.96063 0 0 0 0 0 0.05164 -0.01913 0.04333 0.03411 0 -0.42856 2.27011 -1.0874 -0.27484 0.45051 0.05544
ASN_462 -7.05444 0.62589 6.24299 -0.41195 0.08213 0.85535 3.62938 -3.2007 -0.05312 -0.2817 -1.96627 -0.70369 0 0 -0.47781 0 0 0.01346 0.06977 0.00534 0 2.24618 -0.70951 0 -0.93687 0.16138 0.33711 -1.52709
TYR_463 -5.34561 0.48933 2.57197 -0.66215 0.03915 0.4382 1.27643 -1.81756 -0 -0 -0.47753 -0.34855 0 0 0 0 0 0.02433 -0.05151 0.5835 0 1.89842 0.20956 7e-05 1.2797 0.37246 0.56391 1.04412
GLY_464 -4.16205 0.76746 2.67775 -7e-05 0 0 1.45413 -1.85494 -0.07832 -0.39623 -1.09903 -0.37121 0 0 0 0 0 0.01233 -0.16848 0 0 0 -1.52031 0 0.83697 -0.31389 0.62026 -3.59564
TRP_465 -14.1799 1.85362 6.50844 -1.43565 0.09505 0.82711 3.72004 -4.34413 -0.00839 -0.04004 -2.61963 -0.17766 0 0 -0.978 0 0 0.01022 0.20994 0.06337 0 2.16338 -0.19764 0 1.6906 -0.30805 0.68481 -6.46248
ASP_466 -8.227 1.09107 10.1989 -0.24036 0.14156 0.77925 5.19971 -4.4137 -0 -2e-05 -8.67214 -1.24185 0 0 -1.46257 -0.20607 0 0.02108 -0.07138 0.05162 0 2.28519 -0.69733 0 -2.3716 -0.17827 1.27799 -6.73596
PRO_467 -4.49114 0.74806 2.30264 -0.07103 0 0.04425 1.17682 -1.01467 -0 -0 0.05697 0.60209 0 0 0 0 0 0.00735 -0.12742 0.07535 0.19307 0 -0.90309 0 -2.4119 0.08417 1.28617 -2.4423
ALA_468 -1.93113 0.28299 2.45158 -0.0287 0.01768 0 1.1198 -1.17623 -0.00378 -0.04188 -1.50025 -0.47294 0 0 -0.61369 0 0 0.00884 0.65364 0 0 0 -0.0751 0 1.8394 0.95927 0.5431 2.03259
THR_469 -4.83503 0.73808 4.31941 -0.19672 0.16096 0.07657 1.15242 -1.92985 -0.02214 -0.19057 -1.02971 -0.28986 0 0 0 -0.20607 0 0.03049 -0.0013 0.01282 0.95342 0 -0.50548 2.43267 -1.0874 0.96004 1.10821 1.65095
LYS_470 -4.70302 0.50388 3.25759 -0.34313 0.08134 0.22545 1.23225 -1.54916 -0.00898 -0.09255 -1.38542 -0.38766 0 0 0 0 0 0.04245 -0.08094 0.00126 1.50745 0 -0.05407 0 -1.5107 0.24005 1.19691 -1.82699
LEU_471 -8.33959 1.04834 2.68994 -0.46563 0.18247 0.08835 1.87289 -2.14807 -0 -0 -1.45483 0.07608 0 0 0 0 0 0.00646 0.01566 0.11206 0.64911 0 -0.03565 0 0.18072 -0.11703 0.39905 -5.23968
PHE_472 -11.2664 2.76521 2.97678 -0.57774 0.08875 0.2598 3.00789 -2.9563 -0 -0 -3.63569 -0.08615 0 0 0 0 0 0.03103 -0.02593 0.24515 0 2.54819 -0.22912 0 1.0402 0.55231 1.17503 -4.08703
PRO_473 -6.001 1.11174 3.19782 -0.2146 0.00886 0.15456 1.36323 -1.37719 -0.01847 -0.14074 -1.72401 -0.02707 0 0 -0.6278 0 0 0.01085 0.13202 0.03126 0.33236 0 -0.8015 0 -2.4119 0.42926 1.34273 -5.22958
ALA_474 -4.75162 0.32399 2.6473 -0.02202 0 0 2.25822 -1.93507 -0.01407 -0.06949 -2.30904 -0.44777 0 0 0 0 0 0.01275 0.10632 0 0 0 -0.50623 0 1.8394 -0.15072 0.46872 -2.54935
LYS_475 -5.11993 0.297 5.9566 -0.5988 0.23529 0.26354 2.97474 -2.48109 -0.03143 -0.19984 -5.12429 0.23932 0 0 -0.6404 -0.75473 0 0.01727 -0.01246 0.07677 2.30815 0 -0.05298 0 -1.5107 -0.12318 0.4975 -3.78364
LYS_476 -5.05232 0.4971 5.88444 -0.55429 0.11888 0.37413 1.53008 -2.23493 -0 -0 -3.16557 0.47044 0 0 0 -0.73934 0 0.02285 -0.05927 0.04955 2.90577 0 -0.00222 0 -1.5107 -0.41875 0.76767 -1.11647
ASP_477 -4.9477 0.44735 6.7538 -0.11641 0.00698 0.36357 2.78783 -2.8077 -0.01186 -0.1155 -5.25111 -0.4799 0 0 0 -1.44898 0 0.02796 -0.00079 0.44619 0 2.08383 0.00816 0 -2.3716 -0.19914 0.63943 -4.18561
GLU_478 -6.71889 0.376 8.98852 -0.2632 0.03005 0.32272 4.64345 -3.68582 -0.05322 -0.28389 -7.33582 -0.20538 0 0 -0.6404 -1.83384 0 0.01309 -0.01741 0.1092 0 3.21365 -0.03191 0 -2.7348 -0.15393 0.42118 -5.84067
VAL_479 -6.90943 0.60486 3.32725 -0.28184 0.16126 0.0608 2.38427 -2.3308 -0.03416 -0.20465 -2.03637 -0.18642 0 0 0 0 0 0.02221 0.00724 0.10382 0.1284 0 -0.4013 0 1.9342 -0.37729 0.45471 -3.57324
LEU_480 -8.26609 1.05456 3.09972 -0.60362 0.15967 0.15003 2.36406 -2.47958 -0.00356 -0.01053 -2.64153 0.29511 0 0 0 0 0 0.01685 0.20334 0.09491 0.88319 0 -0.09933 0 0.18072 -0.12764 0.71998 -5.00974
GLU_481 -8.48177 0.49579 8.37919 -0.24603 0.01513 0.22263 4.80466 -3.69693 -0.01714 -0.10696 -7.95906 -0.25675 0 0 0 -2.58872 0 0.02615 -0.04781 0.21275 0 3.77213 0.28892 0 -2.7348 0.08408 0.70482 -7.1297
ILE_482 -7.60828 0.45398 2.74898 -0.45456 0.28733 0.09456 2.74768 -2.15915 -0.01026 -0.03483 -2.56015 0.0058 0 0 0 0 0 0.01195 -0.04362 0.01517 0.38632 0 -0.77713 0 0.73287 -0.16959 0.56837 -5.76456
VAL_483 -8.34254 1.0667 2.61295 -0.27226 0.20632 0.05582 2.52594 -2.51592 -0.00916 -0.03045 -2.74372 -0.28696 0 0 0 0 0 0.00929 -0.00666 0.07355 0.35482 0 -0.807 0 1.9342 -0.47358 0.66715 -5.9815
ILE_484 -7.75135 0.74588 1.47341 -0.45354 0.298 0.09179 2.48093 -2.02161 -0.01682 -0.05835 -2.25021 -0.00889 0 0 0 0 0 0.00757 0.07549 0.065 0.40691 0 -0.74244 0 0.73287 -0.4891 0.86272 -6.55172
GLN_485 -9.30739 0.5857 7.63467 -0.66771 0.10296 0.47556 3.85296 -3.90986 -0.00818 -0.09518 -4.69616 -0.32417 0 0 -1.04792 0 0 0.01547 -0.07379 0.17453 0 2.88043 0.24522 0 -0.18838 -0.03143 0.73981 -3.64287
ASN_486 -7.03171 0.52453 6.57394 -0.2362 0.04022 0.3774 4.07871 -3.62176 -0.02442 -0.10798 -4.70277 -0.78967 0 0 -0.48971 0 0 0.0266 0.04412 0.29881 0 2.50599 0.04525 0 -0.93687 0.25587 0.72651 -2.44314
THR_487 -6.35289 0.42969 4.5828 -0.11741 0.07186 0.08605 2.07791 -2.62122 -0.02262 -0.22781 -1.14813 -0.52861 0 0 0 0 0 0.00978 -0.00901 0.08794 0.09152 0 -0.51263 2.27721 -1.0874 -0.17838 0.65745 -2.43388
GLY_488 -4.61235 0.21703 3.81843 -0.00019 0 0 2.04399 -2.26425 -0.01471 -0.11868 -3.12216 -0.25915 0 0 0 0 0 0.00621 -0.09041 0 0 0 0.82368 0 0.83697 -0.07249 0.43435 -2.37372
SER_489 -6.38063 0.34616 6.82999 -0.02899 0 0.05126 3.92253 -3.19605 -0.0235 -0.17411 -4.11158 -1.02763 0 0 -0.87915 -0.7916 0 0.00224 -0.03268 0.04408 1.08538 0 -0.0629 0.8591 -0.77834 -0.17601 0.59391 -3.92855
HIS_D_490 -5.75451 0.46233 4.95422 -0.40156 0.03301 0.50782 1.51523 -2.33804 -0.00549 -0.09611 -1.59261 -0.40317 0 0 0 0 0 0.00855 -0.05556 0.01266 0 2.00512 -0.35045 0 -0.45461 -0.6167 0.44302 -2.12686
TYR_491 -8.26684 0.89361 4.14199 -0.81975 0.08869 0.18113 2.77661 -2.87038 -0.01554 -0.14972 -2.19419 -0.30247 0 0 -0.87915 0 0 0.00809 -0.00311 0.13011 0 2.90064 0.02752 0.00949 1.2797 -0.43932 0.24283 -3.26007
SER_492 -2.19238 0.19295 2.15733 -0.02795 0.00101 0.02442 0.97086 -1.20592 -0.00549 -0.09611 0.66002 -0.30878 0 0 0 0 0 0.02557 -0.05118 0.00195 0.48253 0 0.13137 0.60097 -0.77834 -0.33848 0.28291 0.52724
GLY_493 -1.12261 0.0397 1.16736 -7e-05 0 0 0.50332 -0.63266 -0 -0 0.60964 -0.38646 0 0 0 0 0 0.01581 -0.11055 0 0 0 -1.51838 0 0.83697 -0.56513 0.20668 -0.95639
ALA_494 -4.21292 0.49071 3.53036 -0.02875 0.01566 0 2.44661 -2.04931 -0.00735 -0.03523 -2.57266 -0.43706 0 0 0 0 0 0.00647 0.18562 0 0 0 0.19387 0 1.8394 0.27223 0.16031 -0.20204
SER_495 -3.34267 0.18906 3.72317 -0.033 0.00017 0.05792 1.26359 -1.71006 -0.01615 -0.13889 0.02192 -0.81279 0 0 0 0 0 0.00329 -0.04226 0.01106 0.42836 0 0.23339 0.60002 -0.77834 0.66848 0.21203 0.53829
GLY_496 -5.44652 0.48099 4.43324 -6e-05 0 0 2.98244 -2.52297 -0 -0 -2.71896 -0.3967 0 0 0 0 0 0.00266 -0.08197 0 0 0 -1.44177 0 0.83697 -0.45319 0.2537 -4.07214
ILE_497 -6.04313 0.36259 4.5526 -0.60127 0.42823 0.09976 2.42404 -2.52305 -0.00532 -0.01944 -2.66196 0.67629 0 0 0 0 0 0.0027 -0.09017 0.00576 0.93757 0 -0.37398 0 0.73287 -0.7705 0.58214 -2.28427
VAL_498 -7.44248 0.86486 1.90737 -0.28514 0.22639 0.06023 1.90579 -2.23695 -0 -0 -1.74316 -0.27609 0 0 0 0 0 0.00529 -0.0511 0.11772 0.2087 0 -0.7012 0 1.9342 -0.46798 0.6955 -5.27806
GLU_499 -5.05279 0.29721 5.27745 -0.19909 0.02479 0.28485 2.46487 -2.42951 -0.01962 -0.09337 -3.25709 -0.44567 0 0 -0.48971 -1.95207 0 0.00978 0.12324 0.00298 0 3.01027 0.08299 0 -2.7348 -0.20056 0.42193 -4.87392
THR_500 -6.644 0.82813 4.20562 -0.17845 0.15209 0.07053 2.88932 -2.32231 -0.00916 -0.08358 -3.48223 0.07012 0 0 -1.55564 -0.62214 0 0.13727 -0.05174 0.08302 0.06794 0 0.14918 2.33313 -1.0874 0.06694 0.38946 -4.59392
HIS_501 -9.86178 1.399 6.28251 -0.41684 0.05073 0.42414 3.30379 -3.46032 -2e-05 -6e-05 -3.37667 -0.26139 0 0 0 -1.02105 0 0.06125 0.41963 0.08055 0 3.25277 -0.00427 0 -0.45461 0.82908 1.20627 -1.5473
PRO_502 -7.48606 1.30208 3.43866 -0.22546 0.09299 0.16653 2.05616 -1.62646 -0.02797 -0.15002 -1.75506 -0.32152 0 0 0 0 0 0.02692 0.18454 0.00511 0.48324 0 0.35646 0 -2.4119 1.13008 1.34767 -3.41402
PHE_503 -10.1039 1.16354 2.45028 -0.55779 0.04183 0.23171 2.74361 -2.67153 -2e-05 -6e-05 -2.73553 -0.03849 0 0 0 0 0 0.0232 0.15841 0.3734 0 1.98063 -0.20471 0 1.0402 0.2318 0.71009 -5.16329
HIS_D_504 -10.2006 1.57451 9.89337 -0.69314 0.05758 0.49621 3.70639 -4.93803 -0.04102 -0.23397 -3.3978 -0.62411 0 0 0 -0.47506 0 0.0103 0.03321 0.02813 0 2.76647 -0.14708 0 -0.45461 -0.2011 0.80233 -2.03806
ALA_505 -4.66326 0.39803 2.38498 -0.02722 0.00403 0 1.2706 -1.95932 -0.01143 -0.06433 -1.29633 -0.41548 0 0 0 0 0 0.0513 0.03414 0 0 0 0.64903 0 1.8394 0.37516 0.55827 -0.87241
HIS_506 -7.96714 1.87452 7.12269 -0.42408 0.0091 0.4559 2.49035 -3.53233 -0.00627 -0.02055 -1.82532 -0.22925 0 0 0 -1.04019 0 0.02961 0.10441 0.00439 0 1.94551 -0.02459 0 -0.45461 0.28364 0.43635 -0.76784
GLY_507 -3.10485 0.28488 2.23015 -0.00039 0 0 0.51035 -1.36471 -0.01143 -0.06433 -0.31871 -0.28665 0 0 0 0 0 0.00633 -0.06542 0 0 0 -1.51563 0 0.83697 0.20583 0.4218 -2.2358
GLN_508 -6.4261 0.58664 5.4062 -0.36449 0.07903 0.22384 2.52421 -2.77508 -2e-05 -0.00089 -1.8891 -0.07653 0 0 0 0 0 0.01325 -0.07237 0.04461 0 2.77502 0.1371 0 -0.18838 0.11262 0.2446 0.35416
HIS_509 -6.59752 0.36794 5.35532 -0.41382 0.1542 0.37902 2.05133 -2.56634 -0.00259 -0.0334 -1.74167 -0.32568 0 0 -1.07091 0 0 0.01106 0.08019 0.00101 0 3.30945 0.03883 0 -0.45461 -0.43013 0.29549 -1.59284
PHE_510 -11.5642 1.37468 3.63541 -1.16892 0.3037 0.78472 2.65382 -3.20637 -0.0001 -0.00025 -2.37548 -0.12404 0 0 0 0 0 0.00866 0.03418 0.18638 0 2.49387 -0.29186 0 1.0402 -0.2646 0.34151 -6.13862
TYR_511 -11.6838 0.88937 6.48481 -0.65099 0.05662 0.31059 3.7807 -3.83167 -0.00479 -0.08965 -3.94666 -0.09654 0 0 0 -0.6181 0 0.00834 -0.04235 0.03516 0 2.18677 -0.10187 0.07931 1.2797 -0.22342 0.39041 -5.78808
ASP_512 -5.54619 0.28269 7.09533 -0.2179 0.06029 0.69155 3.54732 -3.03447 -0.03642 -0.24649 -4.81887 -1.23159 0 0 -1.09998 -0.64536 0 0.02188 0.00603 0.00094 0 2.03647 -0.74691 0 -2.3716 -0.33716 0.47163 -6.1188
VAL_513 -7.36993 0.73891 2.61923 -0.32592 0.22219 0.07814 1.94969 -2.39299 -0.01373 -0.10986 -1.76176 -0.60728 0 0 -0.5886 0 0 0.01682 0.20368 0.00937 0.09646 0 0.20117 0 1.9342 -0.03681 0.67407 -4.46294
GLY_514 -4.2381 0.49733 3.75166 -0.00038 0 0 2.43744 -2.16017 -0.02592 -0.14306 -3.16057 -0.21796 0 0 -0.64942 0 0 0.02978 -0.1518 0 0 0 -1.53945 0 0.83697 0.46961 0.87659 -3.38743
SER_515 -4.86396 0.5679 4.17649 -0.03323 0 0.06704 1.53155 -2.10062 -0.01101 -0.14543 -1.54031 -0.72359 0 0 -0.21089 -0.27082 0 0.00897 -0.00146 0.00721 0.03312 0 -0.55333 1.71973 -0.77834 0.14443 0.79323 -2.18334
GLY_516 -4.03379 0.58093 3.79737 -0.00149 0 0 1.92953 -2.12071 -0.02154 -0.16449 -1.42243 -0.35358 0 0 0 0 0 0.0028 -0.08781 0 0 0 -1.48536 0 0.83697 0.08751 0.83414 -1.62194
PRO_517 -3.59948 0.38042 1.17401 -0.19997 0.00501 0.14346 0.26697 -0.73549 -0 -0 0.08897 0.06273 0 0 0 0 0 0.00527 0.01746 0.00068 0.35683 0 -0.86949 0 -2.4119 0.13388 0.69208 -4.48855
GLY_518 -3.05337 0.08873 3.5181 -0.00025 0 0 1.50925 -1.7885 -0.02154 -0.16449 -2.31658 -0.21529 0 0 0 0 0 0.03173 0.0017 0 0 0 -1.50834 0 0.83697 -0.12092 0.30082 -2.90199
LYS_519 -3.85439 0.34608 3.02757 -0.34279 0.04129 0.14134 0.68183 -1.30587 -0 -0 -0.23937 0.13478 0 0 0 0 0 0.01071 -0.03089 0.07327 1.99025 0 0.06869 0 -1.5107 -0.09363 0.25856 -0.60326
TYR_520 -9.79332 1.27781 2.23142 -0.77157 0.08355 0.13511 1.45496 -2.02485 -0.02307 -0.29489 -1.95394 -0.29545 0 0 -1.04792 -0.45083 0 0.00536 -0.0166 0.0533 0 2.53065 0.03161 0.0569 1.2797 -0.33838 0.43549 -7.43497
ASP_521 -4.73916 0.55906 5.65537 -0.24465 0.1304 0.85267 3.16074 -2.71891 -0.01217 -0.08554 -4.04703 -1.01387 0 0 -1.04469 0 0 0.01076 -0.01708 0.04858 0 2.35293 -0.5028 0 -2.3716 -0.27886 0.98603 -3.31981
PRO_522 -5.4909 0.6638 3.61719 -0.07608 0 0.04662 1.58945 -1.6169 -0 -0 -0.76385 0.60886 0 0 0 0 0 0.00983 -0.16762 0.05203 0.44568 0 -0.47625 0 -2.4119 -0.24075 1.0987 -3.1121
GLU_523 -3.44836 0.28671 4.43311 -0.19646 0.0229 0.26203 2.39321 -2.10116 -0 -0 -2.24926 -0.57537 0 0 -0.44841 0 0 0.0028 0.06189 0.0234 0 3.12188 -0.07756 0 -2.7348 -0.08625 0.62209 -0.68762
ALA_524 -3.73716 0.14651 3.86378 -0.02295 0 0 1.89929 -2.14922 -0 -0 -2.18657 -0.38731 0 0 -0.59627 0 0 0.03131 -0.06126 0 0 0 -0.32567 0 1.8394 -0.1862 0.32219 -1.55015
ASN_525 -7.53014 0.54091 6.674 -0.32188 0.01212 0.61757 3.56913 -3.49416 -0.01217 -0.08554 -3.55063 -0.16767 0 0 -0.5886 -0.4906 0 0.02218 0.13559 0.13133 0 2.85275 0.30641 0 -0.93687 -0.17334 0.50132 -1.98831
ASN_526 -5.72834 0.33858 5.88984 -0.19474 0.10286 0.29008 3.07533 -3.17053 -0.00225 -0.04972 -2.66072 -0.3314 0 0 0 -0.67635 0 0.02434 0.07331 0.09176 0 1.63514 0.32606 0 -0.93687 0.15696 0.50199 -1.24467
ALA_527 -3.82246 0.15755 4.16928 -0.0218 0 0 2.54717 -2.37068 -0 -0 -3.13402 -0.36664 0 0 0 0 0 0.00298 0.02186 0 0 0 -0.23971 0 1.8394 -0.19745 0.28258 -1.13194
LYS_528 -6.31423 0.40642 6.13624 -0.42694 0.04357 0.23306 2.81288 -2.88979 -0.02929 -0.16281 -2.39091 -0.11296 0 0 0 0 0 0.00473 -0.02749 0.31683 2.22146 0 -0.01213 0 -1.5107 -0.29168 0.27331 -1.72045
LEU_529 -8.32317 0.76603 4.96974 -0.45368 0.15099 0.09597 3.17951 -3.17423 -0 -0 -3.04956 0.21382 0 0 0 0 0 0.00081 0.01667 0.15584 0.5208 0 -0.23286 0 0.18072 -0.16793 0.37749 -4.77302
ALA_530 -3.10512 0.15173 3.408 -0.02176 0 0 1.56776 -1.94197 -0 -0 -1.05233 -0.33322 0 0 0 0 0 0.00172 -0.01747 0 0 0 -0.15091 0 1.8394 -0.23775 0.3905 0.49857
SER_531 -2.89819 0.13004 3.75161 -0.03158 9e-05 0.02166 1.76825 -1.78244 -0 -0 -1.57444 -0.01853 0 0 0 0 0 0.00083 0.12232 0.00228 0.47742 0 0.30759 1.80173 -0.77834 -0.13757 0.23942 1.40213
LEU_532 -5.34118 0.47627 3.101 -0.47443 0.12835 0.11159 1.44943 -1.78621 -0 -0 -0.70914 0.19645 0 0 0 0 0 0.00286 -0.01078 0.09792 0.3235 0 -0.30487 0 0.18072 -0.15114 0.32418 -2.38545
GLY_533 -2.12012 0.08634 3.12309 -6e-05 0 0 1.49648 -1.46936 -0 -0 -0.89991 -0.43175 0 0 0 0 0 0.02291 -0.08716 0 0 0 -1.28589 0 0.83697 -0.44655 0.56769 -0.60732
TYR_534 -9.2735 1.38321 3.27655 -0.74859 0.03939 0.11702 1.8313 -2.38178 -0.01187 -0.12884 -1.39354 -0.3262 0 0 -0.45056 0 0 0.00441 -0.02229 0.13424 0 2.11814 0.05288 0.00886 1.2797 -0.58858 0.82116 -4.25889
ARG_535 -5.91865 0.64635 4.81931 -0.63014 0.10598 0.42602 2.06092 -2.0502 -0.00371 -0.04775 -0.48056 -0.09526 0 0 0 -0.74804 0 0.06258 -0.04597 0.05359 2.42201 0 0.06679 0 -1.2888 0.33358 1.36164 1.0497
PRO_536 -6.42218 1.43042 2.49164 -0.13014 0.00037 0.09416 0.50337 -1.1976 -0.02442 -0.16022 -0.58447 0.25546 0 0 0 0 0 0.03615 -0.03753 0.02848 0.20801 0 -1.17922 0 -2.4119 0.35113 1.09963 -5.64885
ILE_537 -9.20787 1.37348 3.18674 -0.56394 0.45692 0.1625 1.9941 -2.43745 -0.03091 -0.16447 -1.65457 -0.14877 0 0 0 0 0 0.02836 -0.0055 0.37798 0.55453 0 -0.11437 0 0.73287 -0.26443 0.67459 -5.05022
LYS_538 -6.40422 0.35812 5.44444 -0.30254 0.02662 0.13562 1.95226 -2.17651 -0.02129 -0.16438 -1.62411 0.08495 0 0 -1.00868 0 0 0.01667 -0.02672 0.00674 2.12702 0 -0.04402 0 -1.5107 -0.16762 0.60682 -2.69155
ARG_539 -10.0169 0.85244 8.61447 -0.9601 0.30765 0.50748 3.64458 -3.96697 -0.03322 -0.28287 -3.93765 0.19625 0 0 0 -0.42804 0 0.0104 0.23731 0.21874 2.32219 0 -0.18708 0 -1.2888 -0.28605 0.6693 -3.80689
ASP_540 -7.87983 0.97406 10.6814 -0.19298 0.07982 0.66311 3.96395 -4.56767 -0.04421 -0.33288 -5.68977 -2.34753 0 0 -1.02977 -1.02901 0 0.03615 0.06031 0.0058 0 3.24552 0.43186 0 -2.3716 0.38939 1.02733 -3.9266
THR_541 -8.03879 0.67165 7.49166 -0.17388 0.08174 0.06457 3.62407 -3.69161 -0.00469 -0.06625 -3.65622 -0.20869 0 0 -1.28308 -0.87427 0 0.00965 -0.0322 0.25643 0.23893 0 0.12628 2.24642 -1.0874 0.71256 0.84437 -2.74874
THR_542 -6.85444 0.44193 5.00196 -0.11751 0.04194 0.08647 2.97683 -2.61261 -0.00572 -0.01762 -2.85307 -0.58745 0 0 0 -0.49824 0 0.03869 -0.00146 0.02893 0.12509 0 -0.37794 2.42079 -1.0874 -0.02106 0.51081 -3.3611
MET_543 -8.95532 1.05027 3.27444 -0.60356 0.18499 0.0593 1.45699 -2.0685 -0.00018 -0.0005 -1.79135 0.10054 0 0 -1.05711 0 0 0.03143 0.29749 0.29685 1.62046 0 0.03777 0 0.60916 -0.32988 0.5527 -5.23401
VAL_544 -6.76424 0.74052 2.83436 -0.28359 0.14247 0.06159 2.64024 -2.29544 -0.00572 -0.01762 -2.09582 -0.42377 0 0 0 0 0 0.00772 0.15087 0.00224 0.17129 0 -0.46276 0 1.9342 -0.14918 0.79226 -3.02038
TYR_545 -9.69622 1.06507 3.29738 -0.59182 0.02449 0.28371 1.41351 -2.65705 -0.01898 -0.25698 -1.12419 -0.02545 0 0 0 0 0 0.01487 0.26452 0.01003 0 2.07838 -0.31775 0.02969 1.2797 -0.15232 0.80763 -4.27176
ARG_546 -7.37629 0.39141 6.64389 -0.82396 0.20538 0.61383 2.15454 -3.00022 -0 -0 -1.98095 0.30618 0 0 -1.50674 0 0 0.03247 -0.00944 0.08313 2.74008 0 -0.13149 0 -1.2888 -0.23286 0.73756 -2.44228
TYR_547 -8.01922 0.47013 3.52027 -0.56265 0.07447 0.27212 1.44057 -2.39996 -0.0383 -0.36841 -1.25531 -0.18647 0 0 0 0 0 0.01751 0.00259 0.13217 0 1.97923 -0.42105 5e-05 1.2797 -0.30571 0.49746 -3.87083
GLY_548 -1.37244 0.12572 1.91177 -0.00021 0 0 0.50952 -0.89766 -0 -0 -0.44437 -0.28568 0 0 0 0 0 0.01796 -0.22056 0 0 0 -1.36346 0 0.83697 -0.22816 0.20112 -1.20948
GLU_549 -1.82408 0.0538 2.22209 -0.46825 0.26985 1.47632 0.42142 -1.05167 -0.00752 -0.10043 -0.20767 -3.00853 0 0 0 0 0 0.03582 -0.03201 0.01145 0 3.79065 -0.16061 0 -2.7348 -0.35006 0.17241 -1.49182
GLY_550 -3.74239 0.29312 3.48691 -5e-05 0 0 2.4151 -1.87511 -0 -0 -1.82762 -0.40313 0 0 0 0 0 0.01403 -0.17203 0 0 0 -1.33121 0 0.83697 -0.69556 0.30613 -2.69482
LYS_551 -3.92927 0.4016 2.5324 -0.37922 0.05147 0.17714 0.62629 -1.3912 -0.01823 -0.12439 -0.80469 0.01159 0 0 0 0 0 0.00542 -0.02798 0.02165 2.0417 0 0.06805 0 -1.5107 -0.17837 0.29831 -2.12843
VAL_552 -6.33336 1.02278 2.21491 -0.30369 0.2322 0.05843 1.93513 -1.99964 -0 -0 -1.86628 -0.29742 0 0 0 0 0 0.00277 0.00746 2e-05 0.04059 0 -0.36875 0 1.9342 0.17436 0.44938 -3.09691
ALA_553 -3.37907 0.61138 3.59383 -0.02488 0.00019 0 2.22344 -1.83458 -0.01471 -0.11868 -2.61584 -0.25563 0 0 -0.70967 0 0 0.02106 -0.05148 0 0 0 -0.09738 0 1.8394 -0.46484 1.33651 0.05904
PRO_554 -5.25203 0.67498 2.92492 -0.12247 0.00518 0.09023 0.99766 -1.52435 -0 -0 -0.51782 0.22806 0 0 0 0 0 0.01333 -0.11592 0.03202 0.10023 0 -0.91269 0 -2.4119 -0.64498 1.2432 -5.19236
GLY_555 -3.17954 0.2288 3.42242 -7e-05 0 0 1.46786 -1.6741 -0.01857 -0.15711 -1.81955 -0.39639 0 0 0 0 0 0.01266 -0.05602 0 0 0 -1.4472 0 0.83697 -0.10898 0.30966 -2.57916
GLU_556 -5.98833 0.97744 6.15645 -0.24631 0.02634 0.25949 3.85624 -2.85414 -0 -0 -4.81976 -0.1416 0 0 -0.70967 0 0 0.00377 0.13985 0.00763 0 2.833 -0.00383 0 -2.7348 -0.16165 0.88743 -2.51243
PRO_557 -5.18962 0.69269 2.32617 -0.12256 0.00608 0.09013 0.60522 -1.08451 -0 -0 -0.1977 0.22725 0 0 0 0 0 0.00834 -0.10807 0.02901 0.14623 0 -0.89286 0 -2.4119 -0.66427 1.01311 -5.52725
ALA_558 -4.66585 0.49821 2.54132 -0.02955 0.02309 0 1.88053 -2.02157 -0.03017 -0.15122 -1.30937 -0.47776 0 0 0 0 0 0.01047 0.03463 0 0 0 -0.25578 0 1.8394 0.54586 0.40133 -1.16643
GLY_559 -4.6943 0.38009 4.41592 -0.00026 0 0 2.62675 -2.42262 -0.02824 -0.14643 -3.37884 -0.18188 0 0 0 0 0 0.0036 -0.12371 0 0 0 -1.51616 0 0.83697 1.28302 0.31718 -2.6289
TRP_560 -13.3772 1.37834 5.97478 -1.58892 0.19802 0.97492 2.7156 -4.41394 -0.00589 -0.10019 -3.40487 -0.17624 0 0 0 0 0 0.00309 0.06733 0.04277 0 1.6504 -0.37005 0 1.6906 0.46792 0.43648 -7.83705
ARG_561 -10.5264 0.89046 11.246 -0.93617 0.15668 0.47781 5.85772 -4.82302 -0.03851 -0.18173 -7.13995 0.57857 0 0 -1.05711 -2.09947 0 0.00761 -0.01931 0.20532 2.83911 0 -0.15316 0 -1.2888 0.15178 0.91089 -4.94169
ALA_562 -5.62616 0.34031 2.53753 -0.02383 0 0 2.26073 -2.25966 -0 -0 -2.82368 -0.36131 0 0 0 0 0 0.00419 -0.04161 0 0 0 0.52878 0 1.8394 0.37874 0.8234 -2.42316
TRP_563 -11.992 1.22905 3.39966 -0.66484 0.04161 0.33858 3.48807 -3.14707 -0.0146 -0.0534 -3.28848 -0.28596 0 0 0 -0.49824 0 0.01667 0.20997 0.022 0 2.84127 -0.21436 0 1.6906 0.41695 1.15543 -5.30914
ARG_564 -10.4052 0.55226 8.63107 -0.48993 0.07492 0.27079 4.34624 -4.01095 -0.0286 -0.29681 -5.93106 0.14076 0 0 -0.64648 -1.79897 0 0.016 0.00682 0.43359 2.44214 0 -0.13824 0 -1.2888 0.008 1.75944 -6.35299
MET_565 -7.61133 0.5112 4.03733 -0.56104 0.25219 0.14794 2.15582 -2.17704 -0 -0 -2.06122 -0.31605 0 0 0 0 0 0.0348 0.19416 0.42416 1.95764 0 -0.01728 0 0.60916 0.15495 1.05631 -1.2083
LYS_566 -6.29565 0.58054 4.76216 -0.47278 0.13819 0.22992 2.14227 -2.2279 -0 -0 -1.34766 0.04019 0 0 0 0 0 0.00528 -0.01579 0.05604 2.57994 0 0.27065 0 -1.5107 0.28701 0.6223 -0.156
MET_567 -8.1648 0.64804 3.60135 -0.21434 0.02933 0.07539 2.25825 -2.33214 -0.02965 -0.12424 -2.50608 -0.39552 0 0 0 0 0 0.02066 0.0389 0.66991 1.86985 0 0.01126 0 0.60916 0.42174 0.81707 -2.69587
ASN_568 -5.31665 0.37389 5.31752 -0.20549 0.03621 0.34487 2.80164 -2.42517 -0.01186 -0.1155 -2.18992 -0.73497 0 0 0 -0.70964 0 0.01318 -0.05889 0.06061 0 3.66535 -0.26544 0 -0.93687 0.01807 0.72916 0.3901
ASN_569 -5.84445 0.61545 4.8854 -0.18215 0.02005 0.32151 1.51672 -2.27305 -0.01915 -0.15226 -1.10963 -0.29021 0 0 -0.37399 0 0 0.00385 0.06528 0.01687 0 3.84485 -0.39719 0 -0.93687 -0.38914 1.03346 0.35536
PRO_570 -5.62503 0.98127 2.4722 -0.13083 0.0015 0.09412 0.91823 -1.17814 -0.02153 -0.14936 -0.97784 0.24442 0 0 0 0 0 0.00389 -0.06952 0.00434 0.16642 0 -1.04213 0 -2.4119 -0.45082 0.8857 -6.28503
GLY_571 -4.44098 0.21774 3.47436 -0.00105 0 0 2.26618 -2.0691 -0.00681 -0.0212 -2.05646 -0.32907 0 0 0 0 0 0.0135 -0.14412 0 0 0 -1.54334 0 0.83697 -0.01848 0.27446 -3.5474
VAL_572 -7.4765 1.00314 -0.16333 -0.29166 0.23468 0.06435 0.75106 -1.69935 -0 -0 -0.24996 -0.30528 0 0 0 0 0 0.04856 -0.02468 0.01596 0.18984 0 -0.66509 0 1.9342 0.20023 0.35789 -6.07594
TRP_573 -10.6118 0.5336 6.24039 -0.90255 0.03918 0.48118 3.55782 -3.85628 -0.01451 -0.04646 -4.48836 -0.13079 0 0 -0.37399 0 0 0.21385 0.00366 0.60863 0 2.47091 -0.12824 0 1.6906 -0.12958 0.53951 -4.30322
MET_574 -9.32697 1.68162 4.33459 -0.49797 0.27873 0.13465 2.03302 -2.33364 -0 -0 -2.08766 0.09868 0 0 0 0 0 0.08955 0.2824 0.14386 1.80277 0 0.02699 0 0.60916 -0.00345 0.6635 -2.07019
VAL_575 -6.88309 0.64002 2.79139 -0.26094 0.11812 0.05354 2.88021 -2.36016 -0.0077 -0.02526 -2.71592 -0.25945 0 0 0 0 0 0.07351 0.00035 0.03775 0.25378 0 -0.78251 0 1.9342 -0.28589 0.67251 -4.12555
HIS_D_576 -9.37451 1.1695 7.34484 -0.7441 0.03466 1.01915 3.97782 -3.64082 -0 -0 -4.7957 -0.33612 0 0 -0.35903 -1.04019 0 0.02073 0.1713 0.01491 0 1.76475 -0.3094 0 -0.45461 -0.26106 0.77264 -5.02523
CYS_577 -8.85965 0.72839 4.73945 -0.06078 0.00126 0.04086 2.49231 -2.2902 -0 -0 -1.844 -0.31835 0 0 -0.35903 0 0 0.00438 -0.04769 0.00063 0.47437 0 0.06026 0 3.6196 -0.25878 0.77489 -1.10209
HIS_578 -7.63838 0.50654 6.3489 -0.74559 0.13054 0.90687 1.94324 -3.11949 -0.02315 -0.10985 -1.68751 -0.20618 0 0 0 0 0 0.01059 0.00642 0.17096 0 3.11568 0.00343 0 -0.45461 -0.39506 0.60707 -0.62958
ILE_579 -9.90464 1.61643 4.8496 -0.48485 0.39079 0.10251 3.54167 -3.13222 -0.02797 -0.15002 -1.5922 0.36583 0 0 0 0 0 0.00391 0.00053 0.08444 0.45692 0 -0.26298 0 0.73287 -0.39688 0.5707 -3.23556
LEU_580 -8.26111 1.03487 3.59631 -0.5189 0.32437 0.12951 2.77841 -2.62946 -0 -0 -1.90919 0.24174 0 0 0 0 0 0.00733 -0.00127 0.05188 0.30893 0 -0.28933 0 0.18072 -0.392 0.50431 -4.84288
ALA_581 -5.73183 0.48875 2.86532 -0.02192 0 0 2.13406 -2.2274 -0 -0 -0.90317 -0.36636 0 0 0 0 0 0.0107 -0.06155 0 0 0 -0.29353 0 1.8394 -0.46725 0.30265 -2.43213
HIS_582 -10.6954 1.08046 8.21951 -0.43 0.00017 0.53507 3.62847 -4.12205 -0 -0 -2.74161 -0.62529 0 0 0 -0.93102 0 0.00982 0.53374 0.00372 0 2.96434 -0.04114 0 -0.45461 -0.37937 0.52706 -2.9181
MET_583 -8.48338 0.41765 7.46057 -0.29063 0.05999 0.02714 2.98704 -3.41428 -0.01448 -0.10964 -2.13164 -0.03246 0 0 0 0 0 0.01946 0.06642 0.03756 1.11819 0 0.04238 0 0.60916 -0.09614 0.73138 -0.99573
ILE_584 -7.30153 0.86109 2.93407 -0.65602 0.44044 0.14502 1.71851 -2.09378 -0.01189 -0.11402 -1.11172 0.24823 0 0 0 0 0 0.00719 -0.01651 0.00628 0.61223 0 -0.23594 0 0.73287 -0.07812 0.63338 -3.28022
MET_585 -10.2429 0.72754 4.86871 -0.35732 0.1103 0.09408 3.08435 -2.96896 -0.0059 -0.0357 -2.36615 -0.28649 0 0 0 0 0 0.00975 0.1125 0.08821 1.08119 0 0.11132 0 0.60916 -0.11186 0.66575 -4.81239
GLY_586 -4.48563 0.64112 4.81329 -5e-05 0 0 3.04762 -2.54218 -0 -0 -3.26877 -0.33119 0 0 0 0 0 0.00525 -0.17502 0 0 0 -1.50539 0 0.83697 -0.35966 1.24331 -2.08034
MET_587 -9.8173 1.44159 4.41243 -0.45476 0.20447 0.12829 2.15722 -2.279 -0 -0 -2.57605 -0.29897 0 0 0 0 0 0.00745 0.0079 0.82558 1.52082 0 0.03781 0 0.60916 0.10374 1.78813 -2.18147
GLU_588 -7.81998 0.8922 6.26869 -0.16491 0.00527 0.20831 2.01438 -2.7527 -0.04738 -0.24607 -2.35292 -0.48779 0 0 0 0 0 0.05125 0.28061 0.04863 0 3.99611 -0.08632 0 -2.7348 0.4181 1.29104 -1.21827
THR_589 -6.28527 0.93538 3.92487 -0.22062 0.14274 0.09884 3.02988 -2.36047 -0.00792 -0.02413 -2.15221 -1.41609 0 0 0 0 0 0.19586 0.01445 0.01499 0.60334 0 0.08893 2.3663 -1.0874 0.03996 0.80098 -1.29759
ILE_590 -8.8446 1.22893 0.88057 -0.48529 0.52665 0.10152 1.59984 -2.04211 -0.00898 -0.09255 -2.02668 0.1615 0 0 0 0 0 0.02757 0.01127 0.06678 0.52798 0 -0.74145 0 0.73287 -0.21312 0.7201 -7.86922
TRP_591 -11.6807 1.55322 2.84402 -0.78168 0.06019 0.32244 3.2139 -3.1027 -0.00792 -0.02413 -3.00488 -0.23026 0 0 0 0 0 0.02416 -0.00947 0.07156 0 1.82019 -0.18059 0 1.6906 -0.12613 0.59489 -6.95332
VAL_592 -7.05601 0.54821 1.48327 -0.27315 0.15734 0.05918 2.41243 -2.06732 -0.00777 -0.0235 -2.14615 -0.41911 0 0 0 0 0 0.00713 0.00231 0.04549 0.19943 0 -0.65345 0 1.9342 0.00067 0.44703 -5.34978
VAL_593 -7.65569 0.64597 3.02327 -0.27725 0.16224 0.05996 2.4987 -2.54684 -0.01358 -0.12814 -2.00769 -0.16427 0 0 0 0 0 0.01922 0.06504 0.00552 0.2106 0 -0.61731 0 1.9342 -0.33203 0.40426 -4.71382
GLY_594 -3.50375 0.15208 2.95693 -0.00035 0 0 1.57405 -1.67437 -0.02184 -0.09299 -1.29389 -0.18638 0 0 0 0 0 0.00323 -0.04228 0 0 0 -1.51427 0 0.83697 -0.17144 0.26623 -2.71207
ASP_595 -4.5148 0.41113 6.54046 -0.08773 0.00346 0.25468 3.28199 -2.8271 -0.01358 -0.12814 -5.97804 0.16173 0 0 -0.99712 -0.75473 0 0.0292 -0.01456 0.00041 0 1.76073 -0.33052 0 -2.3716 -0.09947 0.62581 -5.04778
ALA_596 -6.16176 0.7685 3.79581 -0.02239 0 0 3.02663 -2.66887 -0.01814 -0.10937 -4.08866 -0.36861 0 0 -0.66555 0 0 0.02067 -0.06573 0 0 0 -0.31417 0 1.8394 -0.4476 0.81071 -4.66911
GLU_597 -3.35131 0.50283 3.33112 -0.23232 0.03304 0.34288 1.49842 -1.73512 -0 -0 -0.16563 -0.61642 0 0 0 0 0 0.06005 -0.10871 0.00191 0 3.2677 -0.2698 0 -2.7348 -0.63664 0.36355 -0.44928
ASP_598 -5.67966 0.43892 6.67357 -0.11642 0.00648 0.35705 2.39601 -2.72274 -0 -0 -3.74284 -0.38995 0 0 -0.99712 0 0 0.0043 -0.04685 0.01276 0 2.45937 -0.21306 0 -2.3716 -0.55488 0.23322 -4.25344
ILE_599 -8.99594 0.66332 3.6927 -0.48446 0.36819 0.09633 3.02156 -2.94549 -0.00097 -0.0039 -1.47977 -0.11539 0 0 0 0 0 0.00611 0.00901 0.00916 0.71418 0 -0.50615 0 0.73287 -0.14669 0.29259 -5.07275
VAL_600 -5.45106 0.58852 1.57425 -0.30072 0.14153 0.05571 1.33472 -1.87627 -0 -0 -0.96879 0.19243 0 0 0 0 0 0.01773 -0.08132 0.04567 0.38089 0 0.5745 0 1.9342 0.06536 0.34367 -1.42897
THR_601 -3.38242 0.49057 3.02905 -0.12538 0.09078 0.069 1.48566 -1.62561 -0.01814 -0.10937 -0.40026 -1.22551 0 0 0 0 0 0.01198 0.30186 0.01826 0.03264 0 -0.25098 2.66935 -1.0874 -0.29995 0.34072 0.01485
ILE_602 -6.41718 0.45315 3.3877 -0.46929 0.24404 0.10799 2.21406 -2.17814 -0.00097 -0.0039 -1.26386 0.07016 0 0 0 0 0 0.03548 0.07291 0.01244 0.39293 0 -0.47534 0 0.73287 -0.56913 1.52911 -2.125
PRO_603 -2.31011 0.32148 1.54541 -0.1891 0.00568 0.13877 0.5472 -0.78823 -0.03104 -0.29561 -0.44051 -0.06298 0 0 0 0 0 0.40416 -0.0782 0.0018 1.10124 0 -0.59499 0 -2.4119 -0.44418 1.63553 -1.9456
LEU_604 -6.01357 0.67604 -0.53707 -0.53317 0.13905 0.12833 0.89247 -1.0171 -0 -0 0.41343 0.1716 0 0 0 0 0 0.15553 0.12023 0.02005 0.56468 0 -0.31531 0 0.18072 -0.20529 0.78838 -4.37098
SER_605 -4.9474 0.74426 4.0243 -0.03894 0.01287 0.07102 2.41298 -2.13925 -0.0115 -0.14965 -1.7796 -0.78555 0 0 0 -0.46634 0 0.36409 -0.0616 0.00762 0.44766 0 0.09683 0.60931 -0.77834 0.00521 0.75734 -1.60468
VAL_606 -6.22322 0.59801 0.81032 -0.3001 0.18143 0.05992 1.32415 -1.58972 -0 -0 -0.49848 -0.39598 0 0 0 0 0 0.1324 0.04682 0.06678 0.17158 0 -0.41865 0 1.9342 -0.12945 0.38749 -3.84251
SER_607 -5.49592 0.73941 5.5378 -0.03104 0 0.06921 3.72463 -2.66418 -0.01081 -0.07542 -3.26153 -0.28258 0 0 -0.54216 0 0 0.02764 0.11345 0.00611 0.19771 0 -0.4145 1.02117 -0.77834 -0.42454 0.53932 -2.00458
GLN_608 -3.39876 0.49638 3.09779 -0.71203 0.2726 1.05821 1.55713 -1.57914 -0.00339 -0.03171 -1.22478 -2.16873 0 0 0 0 0 0.00605 -0.06303 0.00231 0 2.92506 -0.03429 0 -0.18838 -0.32075 0.50921 0.19974
ASN_609 -5.45795 0.79138 5.22792 -0.17937 0.03682 0.27487 2.70115 -2.66714 -0 -0 -1.30404 -0.36503 0 0 -0.65823 0 0 0.00859 0.26604 0.00079 0 1.58313 0.03928 0 -0.93687 -0.1483 0.32657 -0.46039
TYR_610 -10.3314 1.16144 2.57186 -0.99673 0.05601 0.46712 3.12436 -2.72584 -0.02976 -0.21194 -2.18616 -0.32525 0 0 -0.54238 0 0 0.01114 -0.00108 0.2951 0 2.18037 0.0173 0.42318 1.2797 -0.02017 0.43919 -5.34392
PHE_611 -7.66451 1.23966 2.63824 -0.67351 0.05809 0.36434 2.02022 -2.16963 -0 -0 -2.19156 0.11673 0 0 -0.24888 0 0 0.0238 -0.05623 0.01454 0 2.20648 0.04999 0 1.0402 -0.13853 0.64597 -2.72459
THR_612 -3.31279 0.13482 3.63477 -0.17786 0.10972 0.06587 1.74735 -1.85724 -0.00599 -0.06326 -1.01111 -0.44126 0 0 0 0 0 0.0248 0.07817 0.05399 0.20195 0 -0.06729 2.36765 -1.0874 -0.0838 0.6221 0.93321
TYR_613 -6.1586 0.5716 2.35367 -0.79397 0.04838 0.14907 1.10548 -1.52989 -0 -0 -0.3692 -0.39211 0 0 0 -0.78622 0 0.07303 0.05217 0.03873 0 2.09861 0.04238 0.00814 1.2797 -0.15101 0.37129 -1.98874
GLY_614 -2.33102 0.2281 2.18503 -9e-05 0 0 0.78175 -1.09631 -0.03074 -0.13244 0.26978 -0.32168 0 0 0 0 0 0.02649 -0.10415 0 0 0 -1.5318 0 0.83697 0.10625 0.24937 -0.86448
GLY_615 -2.50031 0.07403 2.25536 -0.00055 0 0 0.62232 -1.16698 -0.03672 -0.19569 -0.67033 -0.20534 0 0 0 0 0 0.03683 -0.08807 0 0 0 -0.5458 0 0.83697 0.59213 0.13482 -0.85732
SER_616 -5.02554 0.59845 4.40693 -0.03154 0 0.02086 2.55028 -2.19541 -0.0099 -0.09394 -2.56636 -0.38426 0 0 -1.4778 -0.60019 0 0.00958 0.12141 0.17843 0.4316 0 0.08604 1.93003 -0.77834 0.30081 0.19001 -2.33888
VAL_617 -7.98093 0.75239 2.84863 -0.28494 0.2161 0.06307 2.54155 -2.59177 -0 -0 -2.22787 -0.37613 0 0 0 0 0 0.01886 -0.04965 0.0578 0.1776 0 -0.64097 0 1.9342 -0.11271 0.30578 -5.34898
TYR_618 -8.38839 1.10402 3.9397 -0.8565 0.03666 0.51637 2.59118 -2.57705 -0.00713 -0.04229 -2.2266 -0.24736 0 0 -0.54216 0 0 0.02384 0.24028 0.25488 0 2.60644 -0.34335 0.00177 1.2797 -0.24489 0.49931 -2.38158
GLY_619 -3.72855 0.36904 2.87621 -0.00018 0 0 1.94772 -1.69949 -0 -0 -2.76256 -0.17793 0 0 -0.9644 0 0 0.06937 0.01284 0 0 0 -0.69323 0 0.83697 -0.03296 0.641 -3.30615
ASN_620 -3.46169 0.50107 2.96877 -0.3985 0.11987 0.79603 0.89283 -1.58806 -0.00911 -0.12956 -0.14064 -0.79277 0 0 0 0 0 0.79499 0.33437 0.0074 0 1.81514 -0.52039 0 -0.93687 0.14861 0.72401 1.12549
ASP_621 -6.21635 1.08333 7.99868 -0.22057 0.12299 0.69582 4.16383 -3.60174 -0.00596 -0.08743 -6.57846 -1.58371 0 0 -1.05233 0 0 0.56633 -0.08964 0.00302 0 2.2485 -0.51419 0 -2.3716 0.00376 1.04025 -4.39548
THR_622 -2.77198 0.14608 2.76628 -0.20835 0.2193 0.07925 0.71608 -1.36228 -0.00911 -0.12956 -0.0702 -0.77918 0 0 0 0 0 0.02593 -0.00949 1e-05 0.14493 0 0.19122 2.3486 -1.0874 0.22633 0.75772 1.19417
HIS_D_623 -7.29295 1.03692 5.85814 -0.43827 0.03489 0.58719 3.02224 -2.93169 -0 -0 -4.45342 -0.3326 0 0 -0.52158 -0.48065 0 0.01648 0.00713 0.0752 0 1.57973 -0.37964 0 -0.45461 0.05144 0.52263 -4.49341
ALA_624 -5.92887 1.66886 4.07886 -0.02207 0 0 3.0082 -2.65682 -0 -0 -2.22224 -0.38072 0 0 0 0 0 0.02427 0.29872 0 0 0 -0.33786 0 1.8394 0.52253 1.70688 1.59915
PRO_625 -3.87305 0.82979 2.59526 -0.07466 0 0.04521 0.59015 -1.18069 -0.01008 -0.06966 -0.4577 0.58161 0 0 0 0 0 0.00672 -0.12358 0.01469 0.43156 0 -0.57542 0 -2.4119 0.65261 1.60818 -1.42097
GLU_626 -6.85682 0.78435 6.19165 -0.18902 0.02836 0.25203 3.09337 -3.02207 -0.0091 -0.03084 -3.16897 -0.50484 0 0 0 -0.48065 0 0.01565 0.06498 0.06896 0 4.02527 -0.13479 0 -2.7348 -0.09981 0.68926 -2.01785
VAL_627 -8.76793 1.50608 2.10995 -0.30572 0.28274 0.06838 2.90644 -2.67092 -0 -0 -1.07043 0.13104 0 0 0 0 0 0.02325 0.17403 0.0017 0.04481 0 -0.22357 0 1.9342 0.12538 0.92487 -2.80571
TYR_628 -8.3167 1.13558 4.1151 -0.66396 0.07423 0.35709 3.23274 -2.87482 -0.00601 -0.05789 -2.60192 -0.27309 0 0 -0.66057 0 0 0.0492 -0.06188 0.00081 0 2.30576 0.1233 0.00027 1.2797 -0.03162 0.9254 -1.94929
HIS_D_629 -3.12337 0.41436 3.42001 -0.65335 0.01045 0.73406 1.53374 -1.6962 -0.01008 -0.06966 -1.14863 -0.31151 0 0 0 0 0 0.00941 -0.05897 0.06952 0 2.62969 0.01643 0 -0.45461 -0.27522 0.5537 1.58979
TYR_630 -6.49343 0.89358 1.93326 -1.0542 0.19617 0.59493 1.4742 -1.80934 -0.02603 -0.09771 -0.6813 -0.23939 0 0 0 0 0 0.00505 0.17328 2e-05 0 3.7297 0.01048 0.00737 1.2797 -0.303 0.55572 0.14907
PHE_631 -7.94136 0.91157 2.301 -0.57942 0.02744 0.33068 1.20189 -2.01356 -0.00694 -0.01775 -0.00248 0.16291 0 0 0 0 0 0.00465 0.12638 0.22136 0 1.98664 -0.27258 0 1.0402 -0.28188 0.76452 -2.03673
ASP_632 -4.30165 0.43724 6.53487 -0.17774 0.03762 0.55154 3.3171 -2.67486 -0.02082 -0.10761 -5.11989 -1.36626 0 0 -0.7669 -0.54252 0 0.00377 -0.05853 0.00686 0 2.76112 -0.27956 0 -2.3716 -0.20353 0.5276 -3.81374
ASP_633 -4.00344 0.48159 5.71414 -0.10711 0.00416 0.3228 2.79857 -2.44444 -0 -0 -3.96441 -0.50861 0 0 0 -0.24539 0 0.0032 -0.12549 0.00161 0 1.74676 -0.01367 0 -2.3716 -0.0782 0.30715 -2.48238
THR_634 -4.55159 0.55997 5.22429 -0.20468 0.16809 0.07598 2.44709 -2.35039 -0 -0 -4.54271 -0.08035 0 0 -0.7669 -0.54252 0 0.02557 0.02023 0.07922 0.09338 0 0.0007 2.29739 -1.0874 -0.01017 0.49201 -2.65281
ASN_635 -6.0402 0.38862 5.77818 -0.18228 0.04111 0.28007 2.85389 -2.93182 -0.00368 -0.0385 -2.06882 -0.27089 0 0 0 0 0 0.00261 0.14676 0.00022 0 1.58106 0.18549 0 -0.93687 0.10213 0.49055 -0.62236
LYS_636 -9.20528 0.72524 9.38213 -0.46795 0.18204 0.24263 4.50909 -4.32178 -0.00694 -0.01775 -4.74348 0.06307 0 0 0 -0.24539 0 0.00457 0.0638 0.12207 2.58435 0 0.00062 0 -1.5107 -0.12527 0.57376 -2.19118
CYS_637 -5.08574 0.34867 4.76627 -0.04691 0 0.01602 2.33021 -2.4889 -0.00021 -0.00225 -2.52352 -0.01757 0 0 0 0 0 1.12458 0.00807 0.01225 0.28801 0 0.28243 0 3.6196 -0.02962 0.64255 3.24393
CYS_638 -4.60274 0.28161 4.5802 -0.04859 0 0.01639 2.68717 -2.40164 -0 -0 -2.63446 -0.02035 0 0 0 0 0 0.01543 0.00439 0.01242 0.28002 0 0.26822 0 3.6196 0.32924 0.29439 2.68131
ALA_639 -5.53801 0.80559 3.19186 -0.022 0 0 2.68847 -2.74279 -0 -0 -2.03078 -0.34452 0 0 0 0 0 0.00342 0.0823 0 0 0 -0.22288 0 1.8394 -0.05847 0.32204 -2.02637
ALA_640 -4.85694 0.30319 3.421 -0.02049 0 0 2.10442 -2.55648 -0 -0 -1.43014 -0.37891 0 0 0 0 0 0.0024 0.20988 0 0 0 -0.25354 0 1.8394 -0.40424 0.37092 -1.64952
GLY_641 -2.86234 0.30827 3.77144 -4e-05 0 0 1.79686 -1.89636 -0 -0 -1.65459 -0.40379 0 0 0 0 0 0.00142 -0.0055 0 0 0 0.60542 0 0.83697 0.15953 0.24986 0.90716
ALA_642 -2.57867 0.21843 2.80241 -0.02325 0 0 1.82504 -1.67469 -0 -0 -0.99107 -0.37078 0 0 0 0 0 0.0013 -0.0733 0 0 0 -0.38252 0 1.8394 0.00866 0.2192 0.82016
GLY_643 -1.81498 0.20282 2.74568 -5e-05 0 0 1.48206 -1.32736 -0.01773 -0.16634 -1.97555 -0.4071 0 0 0 0 0 0.0014 -0.09706 0 0 0 0.23932 0 0.83697 -0.34654 0.23362 -0.41083
ASP_644 -3.46287 0.22726 5.89008 -0.29369 0.08015 0.97754 2.43555 -2.52619 -0.00249 -0.0385 -2.75122 -0.44822 0 0 0 -0.64623 0 0.00888 0.05928 0.07454 0 2.03933 -0.65997 0 -2.3716 -0.03532 0.21521 -1.22848
SER_645 -3.02379 0.21975 4.80388 -0.03272 0 0.07569 2.34903 -2.13319 -0.01818 -0.17564 -3.37592 -0.1933 0 0 0 0 0 0.01753 0.11915 0.0017 0.31562 0 -0.26319 0.60849 -0.77834 -0.36062 0.31672 -1.52733
GLU_646 -2.63606 0.15367 3.43477 -0.45576 0.24559 1.42665 1.47061 -1.62995 -0.02693 -0.15799 -1.16204 -3.03541 0 0 0 0 0 0.0094 -0.09341 0.00506 0 3.85528 -0.33834 0 -2.7348 -0.66657 0.4454 -1.89081
ASP_647 -1.90932 0.17903 2.86427 -0.11652 0.00863 0.35778 0.62824 -1.23948 -0.02693 -0.15799 -0.02883 -0.56069 0 0 0 0 0 0.01963 -0.05416 0.01395 0 1.71699 -0.00254 0 -2.3716 -0.48263 0.38383 -0.77833
SER_648 -4.51092 0.45232 5.28956 -0.02386 0 0.02142 2.50593 -2.43123 -0.02917 -0.25029 -1.87228 0.16641 0 0 0 0 0 0.01737 -0.03481 0.00076 0.44472 0 0.13499 0.61556 -0.77834 0.14861 0.29004 0.15679
GLY_649 -4.04476 0.25622 4.46993 -5e-05 0 0 2.42642 -2.26778 -0 -0 -1.83852 -0.39826 0 0 0 0 0 0.01524 -0.07107 0 0 0 0.26256 0 0.83697 0.82693 0.4364 0.91023
HIS_D:CtermProteinFull_650 -4.12812 0.38784 4.22738 -0.83471 0.31189 1.6444 1.26498 -1.89084 -0 -0 -1.09364 -2.16925 0 0 0 0 0 0.03461 0 0.10542 0 2.38269 0 0 -0.45461 0.53701 0.76829 1.09333
VRT_651 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.8695 0 0 0 0 0 0 0 0 0 32.8695
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 640497 DOMAINID 634094 MODEL 5 7ZN6
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 435.448
SSBOND     CYS A   46    CYS A  254                                       2.03  
ATOM      1  N   MET A   1      -8.704  44.084 -33.381  1.00 28.630          N  
ATOM      2  CA  MET A   1      -9.398  45.105 -32.604  1.00 27.370          C  
ATOM      3  C   MET A   1      -8.681  45.580 -31.351  1.00 26.360          C  
ATOM      4  O   MET A   1      -9.003  46.656 -30.851  1.00 25.710          O  
ATOM      5  CB  MET A   1     -10.795  44.645 -32.208  1.00 38.820          C  
ATOM      6  CG  MET A   1     -11.798  44.551 -33.346  1.00 38.820          C  
ATOM      7  SD  MET A   1     -12.008  46.143 -34.203  1.00 38.820          S  
ATOM      8  CE  MET A   1     -12.758  47.192 -32.939  1.00 38.820          C  
ATOM      9 1H   MET A   1      -9.010  44.134 -34.344  1.00 34.360          H  
ATOM     10 2H   MET A   1      -7.709  44.248 -33.340  1.00 34.360          H  
ATOM     11 3H   MET A   1      -8.916  43.167 -33.013  1.00 34.360          H  
ATOM     12  HA  MET A   1      -9.500  45.982 -33.241  1.00 32.840          H  
ATOM     13 1HB  MET A   1     -10.727  43.655 -31.760  1.00 46.590          H  
ATOM     14 2HB  MET A   1     -11.183  45.303 -31.450  1.00 46.590          H  
ATOM     15 1HG  MET A   1     -11.483  43.804 -34.071  1.00 46.590          H  
ATOM     16 2HG  MET A   1     -12.768  44.247 -32.948  1.00 46.590          H  
ATOM     17 1HE  MET A   1     -12.940  48.182 -33.357  1.00 46.590          H  
ATOM     18 2HE  MET A   1     -13.703  46.755 -32.616  1.00 46.590          H  
ATOM     19 3HE  MET A   1     -12.090  47.288 -32.086  1.00 46.590          H  
ATOM     20  N   LEU A   2      -7.689  44.835 -30.854  1.00 26.270          N  
ATOM     21  CA  LEU A   2      -7.022  45.266 -29.626  1.00 25.320          C  
ATOM     22  C   LEU A   2      -6.492  46.684 -29.657  1.00 25.410          C  
ATOM     23  O   LEU A   2      -6.745  47.457 -28.740  1.00 24.460          O  
ATOM     24  CB  LEU A   2      -5.815  44.373 -29.330  1.00 35.830          C  
ATOM     25  CG  LEU A   2      -4.936  44.791 -28.110  1.00 35.830          C  
ATOM     26  CD1 LEU A   2      -5.742  44.684 -26.801  1.00 35.830          C  
ATOM     27  CD2 LEU A   2      -3.689  43.935 -28.099  1.00 35.830          C  
ATOM     28  H   LEU A   2      -7.416  43.957 -31.270  1.00 31.520          H  
ATOM     29  HA  LEU A   2      -7.749  45.188 -28.818  1.00 30.380          H  
ATOM     30 1HB  LEU A   2      -6.170  43.358 -29.146  1.00 42.990          H  
ATOM     31 2HB  LEU A   2      -5.170  44.356 -30.205  1.00 42.990          H  
ATOM     32  HG  LEU A   2      -4.629  45.823 -28.217  1.00 42.990          H  
ATOM     33 1HD1 LEU A   2      -5.111  44.986 -25.968  1.00 42.990          H  
ATOM     34 2HD1 LEU A   2      -6.612  45.338 -26.836  1.00 42.990          H  
ATOM     35 3HD1 LEU A   2      -6.065  43.675 -26.667  1.00 42.990          H  
ATOM     36 1HD2 LEU A   2      -3.053  44.228 -27.265  1.00 42.990          H  
ATOM     37 2HD2 LEU A   2      -3.956  42.902 -27.999  1.00 42.990          H  
ATOM     38 3HD2 LEU A   2      -3.146  44.075 -29.033  1.00 42.990          H  
ATOM     39  N   LEU A   3      -5.736  47.030 -30.696  1.00 26.520          N  
ATOM     40  CA  LEU A   3      -5.128  48.350 -30.718  1.00 26.600          C  
ATOM     41  C   LEU A   3      -6.173  49.449 -30.783  1.00 26.000          C  
ATOM     42  O   LEU A   3      -6.014  50.496 -30.146  1.00 25.470          O  
ATOM     43  CB  LEU A   3      -4.163  48.467 -31.899  1.00 37.210          C  
ATOM     44  CG  LEU A   3      -2.884  47.569 -31.839  1.00 37.210          C  
ATOM     45  CD1 LEU A   3      -2.139  47.702 -33.159  1.00 37.210          C  
ATOM     46  CD2 LEU A   3      -1.982  47.971 -30.658  1.00 37.210          C  
ATOM     47  H   LEU A   3      -5.576  46.373 -31.441  1.00 31.820          H  
ATOM     48  HA  LEU A   3      -4.585  48.487 -29.790  1.00 31.920          H  
ATOM     49 1HB  LEU A   3      -4.704  48.216 -32.808  1.00 44.650          H  
ATOM     50 2HB  LEU A   3      -3.837  49.504 -31.974  1.00 44.650          H  
ATOM     51  HG  LEU A   3      -3.176  46.527 -31.721  1.00 44.650          H  
ATOM     52 1HD1 LEU A   3      -1.254  47.066 -33.142  1.00 44.650          H  
ATOM     53 2HD1 LEU A   3      -2.787  47.395 -33.979  1.00 44.650          H  
ATOM     54 3HD1 LEU A   3      -1.836  48.739 -33.306  1.00 44.650          H  
ATOM     55 1HD2 LEU A   3      -1.100  47.332 -30.651  1.00 44.650          H  
ATOM     56 2HD2 LEU A   3      -1.675  49.011 -30.770  1.00 44.650          H  
ATOM     57 3HD2 LEU A   3      -2.501  47.851 -29.720  1.00 44.650          H  
ATOM     58  N   SER A   4      -7.256  49.215 -31.535  1.00 26.140          N  
ATOM     59  CA  SER A   4      -8.311  50.206 -31.637  1.00 25.670          C  
ATOM     60  C   SER A   4      -8.943  50.404 -30.272  1.00 24.220          C  
ATOM     61  O   SER A   4      -9.141  51.541 -29.824  1.00 23.550          O  
ATOM     62  CB  SER A   4      -9.376  49.756 -32.627  1.00 36.130          C  
ATOM     63  OG  SER A   4      -8.866  49.677 -33.934  1.00 36.130          O  
ATOM     64  H   SER A   4      -7.326  48.360 -32.065  1.00 31.370          H  
ATOM     65  HA  SER A   4      -7.880  51.152 -31.969  1.00 30.800          H  
ATOM     66 1HB  SER A   4      -9.760  48.778 -32.326  1.00 43.350          H  
ATOM     67 2HB  SER A   4     -10.212  50.453 -32.600  1.00 43.350          H  
ATOM     68  HG  SER A   4      -9.609  49.444 -34.497  1.00 43.350          H  
ATOM     69  N   LYS A   5      -9.214  49.296 -29.575  1.00 23.730          N  
ATOM     70  CA  LYS A   5      -9.816  49.383 -28.263  1.00 22.350          C  
ATOM     71  C   LYS A   5      -8.890  50.068 -27.271  1.00 21.680          C  
ATOM     72  O   LYS A   5      -9.357  50.886 -26.483  1.00 20.710          O  
ATOM     73  CB  LYS A   5     -10.241  47.998 -27.767  1.00 31.840          C  
ATOM     74  CG  LYS A   5     -11.462  47.418 -28.515  1.00 31.840          C  
ATOM     75  CD  LYS A   5     -11.851  46.023 -28.009  1.00 31.840          C  
ATOM     76  CE  LYS A   5     -13.075  45.476 -28.767  1.00 31.840          C  
ATOM     77  NZ  LYS A   5     -13.468  44.105 -28.305  1.00 31.840          N  
ATOM     78  H   LYS A   5      -9.032  48.378 -29.995  1.00 28.480          H  
ATOM     79  HA  LYS A   5     -10.715  49.991 -28.343  1.00 26.820          H  
ATOM     80 1HB  LYS A   5      -9.406  47.303 -27.894  1.00 38.210          H  
ATOM     81 2HB  LYS A   5     -10.472  48.044 -26.703  1.00 38.210          H  
ATOM     82 1HG  LYS A   5     -12.307  48.093 -28.393  1.00 38.210          H  
ATOM     83 2HG  LYS A   5     -11.225  47.356 -29.577  1.00 38.210          H  
ATOM     84 1HD  LYS A   5     -11.008  45.343 -28.153  1.00 38.210          H  
ATOM     85 2HD  LYS A   5     -12.078  46.070 -26.943  1.00 38.210          H  
ATOM     86 1HE  LYS A   5     -13.917  46.151 -28.618  1.00 38.210          H  
ATOM     87 2HE  LYS A   5     -12.844  45.434 -29.826  1.00 38.210          H  
ATOM     88 1HZ  LYS A   5     -14.275  43.790 -28.832  1.00 38.210          H  
ATOM     89 2HZ  LYS A   5     -12.701  43.457 -28.447  1.00 38.210          H  
ATOM     90 3HZ  LYS A   5     -13.710  44.130 -27.324  1.00 38.210          H  
ATOM     91  N   LEU A   6      -7.584  49.774 -27.312  1.00 22.270          N  
ATOM     92  CA  LEU A   6      -6.655  50.399 -26.378  1.00 21.800          C  
ATOM     93  C   LEU A   6      -6.585  51.906 -26.589  1.00 21.800          C  
ATOM     94  O   LEU A   6      -6.533  52.659 -25.610  1.00 20.910          O  
ATOM     95  CB  LEU A   6      -5.246  49.803 -26.520  1.00 30.710          C  
ATOM     96  CG  LEU A   6      -5.038  48.322 -26.067  1.00 30.710          C  
ATOM     97  CD1 LEU A   6      -3.638  47.893 -26.485  1.00 30.710          C  
ATOM     98  CD2 LEU A   6      -5.225  48.167 -24.555  1.00 30.710          C  
ATOM     99  H   LEU A   6      -7.256  49.064 -27.973  1.00 26.720          H  
ATOM    100  HA  LEU A   6      -7.017  50.227 -25.373  1.00 26.160          H  
ATOM    101 1HB  LEU A   6      -4.972  49.855 -27.575  1.00 36.850          H  
ATOM    102 2HB  LEU A   6      -4.551  50.424 -25.960  1.00 36.850          H  
ATOM    103  HG  LEU A   6      -5.751  47.691 -26.566  1.00 36.850          H  
ATOM    104 1HD1 LEU A   6      -3.470  46.858 -26.203  1.00 36.850          H  
ATOM    105 2HD1 LEU A   6      -3.539  47.992 -27.560  1.00 36.850          H  
ATOM    106 3HD1 LEU A   6      -2.900  48.522 -25.994  1.00 36.850          H  
ATOM    107 1HD2 LEU A   6      -5.067  47.126 -24.284  1.00 36.850          H  
ATOM    108 2HD2 LEU A   6      -4.505  48.793 -24.029  1.00 36.850          H  
ATOM    109 3HD2 LEU A   6      -6.227  48.454 -24.269  1.00 36.850          H  
ATOM    110  N   SER A   7      -6.602  52.357 -27.852  1.00 22.770          N  
ATOM    111  CA  SER A   7      -6.576  53.787 -28.157  1.00 22.830          C  
ATOM    112  C   SER A   7      -7.807  54.467 -27.561  1.00 21.710          C  
ATOM    113  O   SER A   7      -7.712  55.525 -26.916  1.00 21.100          O  
ATOM    114  CB  SER A   7      -6.531  54.007 -29.654  1.00 31.940          C  
ATOM    115  OG  SER A   7      -6.498  55.375 -29.965  1.00 31.940          O  
ATOM    116  H   SER A   7      -6.579  51.685 -28.628  1.00 27.320          H  
ATOM    117  HA  SER A   7      -5.685  54.224 -27.708  1.00 27.400          H  
ATOM    118 1HB  SER A   7      -5.651  53.512 -30.066  1.00 38.330          H  
ATOM    119 2HB  SER A   7      -7.405  53.545 -30.113  1.00 38.330          H  
ATOM    120  HG  SER A   7      -6.469  55.424 -30.921  1.00 38.330          H  
ATOM    121  N   ILE A   8      -8.965  53.825 -27.742  1.00 21.480          N  
ATOM    122  CA  ILE A   8     -10.217  54.324 -27.211  1.00 20.510          C  
ATOM    123  C   ILE A   8     -10.172  54.375 -25.689  1.00 19.180          C  
ATOM    124  O   ILE A   8     -10.602  55.370 -25.097  1.00 18.380          O  
ATOM    125  CB  ILE A   8     -11.396  53.446 -27.682  1.00 29.100          C  
ATOM    126  CG1 ILE A   8     -11.594  53.623 -29.215  1.00 29.100          C  
ATOM    127  CG2 ILE A   8     -12.663  53.804 -26.899  1.00 29.100          C  
ATOM    128  CD1 ILE A   8     -12.507  52.579 -29.867  1.00 29.100          C  
ATOM    129  H   ILE A   8      -8.968  52.971 -28.311  1.00 25.780          H  
ATOM    130  HA  ILE A   8     -10.370  55.335 -27.582  1.00 24.610          H  
ATOM    131  HB  ILE A   8     -11.155  52.401 -27.510  1.00 34.920          H  
ATOM    132 1HG1 ILE A   8     -12.015  54.610 -29.398  1.00 34.920          H  
ATOM    133 2HG1 ILE A   8     -10.622  53.574 -29.698  1.00 34.920          H  
ATOM    134 1HG2 ILE A   8     -13.487  53.180 -27.221  1.00 34.920          H  
ATOM    135 2HG2 ILE A   8     -12.507  53.643 -25.835  1.00 34.920          H  
ATOM    136 3HG2 ILE A   8     -12.905  54.852 -27.077  1.00 34.920          H  
ATOM    137 1HD1 ILE A   8     -12.575  52.783 -30.934  1.00 34.920          H  
ATOM    138 2HD1 ILE A   8     -12.081  51.587 -29.717  1.00 34.920          H  
ATOM    139 3HD1 ILE A   8     -13.501  52.614 -29.437  1.00 34.920          H  
ATOM    140  N   LEU A   9      -9.685  53.304 -25.053  1.00 18.950          N  
ATOM    141  CA  LEU A   9      -9.617  53.268 -23.606  1.00 17.740          C  
ATOM    142  C   LEU A   9      -8.719  54.333 -23.063  1.00 17.520          C  
ATOM    143  O   LEU A   9      -9.053  54.936 -22.049  1.00 16.490          O  
ATOM    144  CB  LEU A   9      -9.095  51.930 -23.111  1.00 25.320          C  
ATOM    145  CG  LEU A   9      -9.986  50.731 -23.319  1.00 25.320          C  
ATOM    146  CD1 LEU A   9      -9.184  49.491 -22.890  1.00 25.320          C  
ATOM    147  CD2 LEU A   9     -11.297  50.929 -22.564  1.00 25.320          C  
ATOM    148  H   LEU A   9      -9.383  52.492 -25.594  1.00 22.740          H  
ATOM    149  HA  LEU A   9     -10.604  53.467 -23.213  1.00 21.290          H  
ATOM    150 1HB  LEU A   9      -8.153  51.731 -23.618  1.00 30.380          H  
ATOM    151 2HB  LEU A   9      -8.894  52.017 -22.041  1.00 30.380          H  
ATOM    152  HG  LEU A   9     -10.226  50.614 -24.351  1.00 30.380          H  
ATOM    153 1HD1 LEU A   9      -9.774  48.586 -23.045  1.00 30.380          H  
ATOM    154 2HD1 LEU A   9      -8.285  49.425 -23.489  1.00 30.380          H  
ATOM    155 3HD1 LEU A   9      -8.911  49.579 -21.851  1.00 30.380          H  
ATOM    156 1HD2 LEU A   9     -11.936  50.067 -22.718  1.00 30.380          H  
ATOM    157 2HD2 LEU A   9     -11.090  51.064 -21.509  1.00 30.380          H  
ATOM    158 3HD2 LEU A   9     -11.831  51.788 -22.927  1.00 30.380          H  
ATOM    159  N   LEU A  10      -7.594  54.603 -23.721  1.00 18.530          N  
ATOM    160  CA  LEU A  10      -6.739  55.659 -23.233  1.00 18.440          C  
ATOM    161  C   LEU A  10      -7.503  56.967 -23.242  1.00 17.980          C  
ATOM    162  O   LEU A  10      -7.494  57.698 -22.252  1.00 17.090          O  
ATOM    163  CB  LEU A  10      -5.470  55.792 -24.083  1.00 25.850          C  
ATOM    164  CG  LEU A  10      -4.500  56.965 -23.704  1.00 25.850          C  
ATOM    165  CD1 LEU A  10      -3.982  56.808 -22.265  1.00 25.850          C  
ATOM    166  CD2 LEU A  10      -3.344  56.987 -24.689  1.00 25.850          C  
ATOM    167  H   LEU A  10      -7.314  54.033 -24.526  1.00 22.240          H  
ATOM    168  HA  LEU A  10      -6.462  55.417 -22.211  1.00 22.130          H  
ATOM    169 1HB  LEU A  10      -4.917  54.856 -24.019  1.00 31.020          H  
ATOM    170 2HB  LEU A  10      -5.773  55.930 -25.124  1.00 31.020          H  
ATOM    171  HG  LEU A  10      -5.036  57.903 -23.766  1.00 31.020          H  
ATOM    172 1HD1 LEU A  10      -3.316  57.641 -22.032  1.00 31.020          H  
ATOM    173 2HD1 LEU A  10      -4.809  56.816 -21.559  1.00 31.020          H  
ATOM    174 3HD1 LEU A  10      -3.436  55.872 -22.173  1.00 31.020          H  
ATOM    175 1HD2 LEU A  10      -2.673  57.814 -24.446  1.00 31.020          H  
ATOM    176 2HD2 LEU A  10      -2.794  56.046 -24.633  1.00 31.020          H  
ATOM    177 3HD2 LEU A  10      -3.733  57.121 -25.699  1.00 31.020          H  
ATOM    178  N   ALA A  11      -8.196  57.273 -24.345  1.00 18.620          N  
ATOM    179  CA  ALA A  11      -8.938  58.525 -24.398  1.00 18.300          C  
ATOM    180  C   ALA A  11      -9.979  58.605 -23.275  1.00 16.960          C  
ATOM    181  O   ALA A  11     -10.165  59.670 -22.662  1.00 16.250          O  
ATOM    182  CB  ALA A  11      -9.621  58.657 -25.744  1.00 25.750          C  
ATOM    183  H   ALA A  11      -8.167  56.645 -25.159  1.00 22.340          H  
ATOM    184  HA  ALA A  11      -8.233  59.342 -24.268  1.00 21.960          H  
ATOM    185 1HB  ALA A  11     -10.155  59.603 -25.792  1.00 30.900          H  
ATOM    186 2HB  ALA A  11      -8.871  58.616 -26.534  1.00 30.900          H  
ATOM    187 3HB  ALA A  11     -10.323  57.833 -25.872  1.00 30.900          H  
ATOM    188  N   LYS A  12     -10.648  57.480 -22.990  1.00 16.620          N  
ATOM    189  CA  LYS A  12     -11.636  57.447 -21.922  1.00 15.430          C  
ATOM    190  C   LYS A  12     -10.988  57.625 -20.555  1.00 14.370          C  
ATOM    191  O   LYS A  12     -11.514  58.344 -19.707  1.00 13.440          O  
ATOM    192  CB  LYS A  12     -12.446  56.147 -21.965  1.00 22.080          C  
ATOM    193  CG  LYS A  12     -13.417  56.067 -23.144  1.00 22.080          C  
ATOM    194  CD  LYS A  12     -14.182  54.741 -23.189  1.00 22.080          C  
ATOM    195  CE  LYS A  12     -15.140  54.710 -24.389  1.00 22.080          C  
ATOM    196  NZ  LYS A  12     -15.812  53.392 -24.552  1.00 22.080          N  
ATOM    197  H   LYS A  12     -10.490  56.650 -23.575  1.00 19.940          H  
ATOM    198  HA  LYS A  12     -12.325  58.276 -22.072  1.00 18.520          H  
ATOM    199 1HB  LYS A  12     -11.762  55.301 -22.030  1.00 26.490          H  
ATOM    200 2HB  LYS A  12     -13.015  56.033 -21.038  1.00 26.490          H  
ATOM    201 1HG  LYS A  12     -14.130  56.887 -23.071  1.00 26.490          H  
ATOM    202 2HG  LYS A  12     -12.856  56.185 -24.072  1.00 26.490          H  
ATOM    203 1HD  LYS A  12     -13.473  53.915 -23.280  1.00 26.490          H  
ATOM    204 2HD  LYS A  12     -14.751  54.608 -22.264  1.00 26.490          H  
ATOM    205 1HE  LYS A  12     -15.900  55.478 -24.264  1.00 26.490          H  
ATOM    206 2HE  LYS A  12     -14.577  54.929 -25.278  1.00 26.490          H  
ATOM    207 1HZ  LYS A  12     -16.419  53.419 -25.366  1.00 26.490          H  
ATOM    208 2HZ  LYS A  12     -15.104  52.661 -24.672  1.00 26.490          H  
ATOM    209 3HZ  LYS A  12     -16.367  53.187 -23.738  1.00 26.490          H  
ATOM    210  N   TRP A  13      -9.842  56.996 -20.338  1.00 14.580          N  
ATOM    211  CA  TRP A  13      -9.161  57.081 -19.060  1.00 13.770          C  
ATOM    212  C   TRP A  13      -8.604  58.478 -18.820  1.00 13.840          C  
ATOM    213  O   TRP A  13      -8.641  58.974 -17.685  1.00 13.030          O  
ATOM    214  CB  TRP A  13      -8.102  55.986 -18.990  1.00 19.600          C  
ATOM    215  CG  TRP A  13      -8.760  54.613 -18.912  1.00 19.600          C  
ATOM    216  CD1 TRP A  13     -10.105  54.378 -18.868  1.00 19.600          C  
ATOM    217  CD2 TRP A  13      -8.146  53.308 -18.840  1.00 19.600          C  
ATOM    218  NE1 TRP A  13     -10.353  53.073 -18.783  1.00 19.600          N  
ATOM    219  CE2 TRP A  13      -9.189  52.385 -18.754  1.00 19.600          C  
ATOM    220  CE3 TRP A  13      -6.829  52.852 -18.831  1.00 19.600          C  
ATOM    221  CZ2 TRP A  13      -8.967  51.036 -18.651  1.00 19.600          C  
ATOM    222  CZ3 TRP A  13      -6.604  51.480 -18.735  1.00 19.600          C  
ATOM    223  CH2 TRP A  13      -7.654  50.599 -18.647  1.00 19.600          C  
ATOM    224  H   TRP A  13      -9.471  56.377 -21.061  1.00 17.500          H  
ATOM    225  HA  TRP A  13      -9.883  56.895 -18.270  1.00 16.520          H  
ATOM    226 1HB  TRP A  13      -7.488  56.022 -19.892  1.00 23.520          H  
ATOM    227 2HB  TRP A  13      -7.455  56.131 -18.139  1.00 23.520          H  
ATOM    228  HD1 TRP A  13     -10.904  55.110 -18.889  1.00 23.520          H  
ATOM    229  HE1 TRP A  13     -11.331  52.711 -18.722  1.00 23.520          H  
ATOM    230  HE3 TRP A  13      -5.998  53.551 -18.896  1.00 23.520          H  
ATOM    231  HZ2 TRP A  13      -9.785  50.330 -18.568  1.00 23.520          H  
ATOM    232  HZ3 TRP A  13      -5.573  51.126 -18.728  1.00 23.520          H  
ATOM    233  HH2 TRP A  13      -7.455  49.537 -18.570  1.00 23.520          H  
ATOM    234  N   LEU A  14      -8.123  59.128 -19.882  1.00 14.880          N  
ATOM    235  CA  LEU A  14      -7.645  60.490 -19.769  1.00 15.080          C  
ATOM    236  C   LEU A  14      -8.828  61.393 -19.438  1.00 14.910          C  
ATOM    237  O   LEU A  14      -8.700  62.299 -18.611  1.00 14.540          O  
ATOM    238  CB  LEU A  14      -6.976  60.932 -21.075  1.00 21.030          C  
ATOM    239  CG  LEU A  14      -5.626  60.241 -21.448  1.00 21.030          C  
ATOM    240  CD1 LEU A  14      -5.260  60.635 -22.866  1.00 21.030          C  
ATOM    241  CD2 LEU A  14      -4.521  60.649 -20.481  1.00 21.030          C  
ATOM    242  H   LEU A  14      -8.068  58.644 -20.783  1.00 17.860          H  
ATOM    243  HA  LEU A  14      -6.937  60.549 -18.948  1.00 18.100          H  
ATOM    244 1HB  LEU A  14      -7.675  60.732 -21.889  1.00 25.240          H  
ATOM    245 2HB  LEU A  14      -6.804  62.006 -21.031  1.00 25.240          H  
ATOM    246  HG  LEU A  14      -5.747  59.168 -21.409  1.00 25.240          H  
ATOM    247 1HD1 LEU A  14      -4.328  60.149 -23.149  1.00 25.240          H  
ATOM    248 2HD1 LEU A  14      -6.051  60.319 -23.544  1.00 25.240          H  
ATOM    249 3HD1 LEU A  14      -5.137  61.714 -22.927  1.00 25.240          H  
ATOM    250 1HD2 LEU A  14      -3.595  60.154 -20.773  1.00 25.240          H  
ATOM    251 2HD2 LEU A  14      -4.383  61.729 -20.518  1.00 25.240          H  
ATOM    252 3HD2 LEU A  14      -4.774  60.352 -19.470  1.00 25.240          H  
ATOM    253  N   SER A  15      -9.995  61.121 -20.052  1.00 15.310          N  
ATOM    254  CA  SER A  15     -11.201  61.899 -19.795  1.00 15.320          C  
ATOM    255  C   SER A  15     -11.599  61.764 -18.328  1.00 14.740          C  
ATOM    256  O   SER A  15     -11.953  62.760 -17.699  1.00 14.530          O  
ATOM    257  CB  SER A  15     -12.333  61.442 -20.696  1.00 21.440          C  
ATOM    258  OG  SER A  15     -12.035  61.695 -22.050  1.00 21.440          O  
ATOM    259  H   SER A  15     -10.029  60.395 -20.772  1.00 18.370          H  
ATOM    260  HA  SER A  15     -10.991  62.947 -20.004  1.00 18.380          H  
ATOM    261 1HB  SER A  15     -12.526  60.393 -20.554  1.00 25.730          H  
ATOM    262 2HB  SER A  15     -13.240  61.977 -20.419  1.00 25.730          H  
ATOM    263  HG  SER A  15     -11.371  61.017 -22.314  1.00 25.730          H  
ATOM    264  N   VAL A  16     -11.484  60.549 -17.769  1.00 14.550          N  
ATOM    265  CA  VAL A  16     -11.802  60.323 -16.363  1.00 14.160          C  
ATOM    266  C   VAL A  16     -10.878  61.131 -15.465  1.00 13.470          C  
ATOM    267  O   VAL A  16     -11.338  61.696 -14.466  1.00 12.330          O  
ATOM    268  CB  VAL A  16     -11.753  58.831 -15.986  1.00 19.980          C  
ATOM    269  CG1 VAL A  16     -11.881  58.661 -14.470  1.00 19.980          C  
ATOM    270  CG2 VAL A  16     -12.903  58.113 -16.664  1.00 19.980          C  
ATOM    271  H   VAL A  16     -11.236  59.764 -18.379  1.00 17.460          H  
ATOM    272  HA  VAL A  16     -12.817  60.658 -16.189  1.00 16.990          H  
ATOM    273  HB  VAL A  16     -10.808  58.403 -16.307  1.00 23.980          H  
ATOM    274 1HG1 VAL A  16     -11.864  57.613 -14.240  1.00 23.980          H  
ATOM    275 2HG1 VAL A  16     -11.063  59.153 -13.948  1.00 23.980          H  
ATOM    276 3HG1 VAL A  16     -12.826  59.091 -14.136  1.00 23.980          H  
ATOM    277 1HG2 VAL A  16     -12.888  57.054 -16.408  1.00 23.980          H  
ATOM    278 2HG2 VAL A  16     -13.832  58.553 -16.335  1.00 23.980          H  
ATOM    279 3HG2 VAL A  16     -12.829  58.217 -17.729  1.00 23.980          H  
ATOM    280  N   ALA A  17      -9.574  61.145 -15.766  1.00 14.160          N  
ATOM    281  CA  ALA A  17      -8.656  61.944 -14.967  1.00 13.630          C  
ATOM    282  C   ALA A  17      -9.076  63.415 -15.009  1.00 12.450          C  
ATOM    283  O   ALA A  17      -9.074  64.103 -13.978  1.00 11.540          O  
ATOM    284  CB  ALA A  17      -7.241  61.786 -15.484  1.00 19.290          C  
ATOM    285  H   ALA A  17      -9.231  60.574 -16.548  1.00 16.990          H  
ATOM    286  HA  ALA A  17      -8.708  61.600 -13.936  1.00 16.360          H  
ATOM    287 1HB  ALA A  17      -6.562  62.377 -14.873  1.00 23.150          H  
ATOM    288 2HB  ALA A  17      -6.956  60.737 -15.441  1.00 23.150          H  
ATOM    289 3HB  ALA A  17      -7.194  62.130 -16.517  1.00 23.150          H  
ATOM    290  N   VAL A  18      -9.497  63.881 -16.189  1.00 12.560          N  
ATOM    291  CA  VAL A  18      -9.974  65.245 -16.326  1.00 11.630          C  
ATOM    292  C   VAL A  18     -11.225  65.455 -15.501  1.00 10.600          C  
ATOM    293  O   VAL A  18     -11.334  66.465 -14.816  1.00 10.110          O  
ATOM    294  CB  VAL A  18     -10.241  65.632 -17.796  1.00 16.650          C  
ATOM    295  CG1 VAL A  18     -10.951  67.005 -17.868  1.00 16.650          C  
ATOM    296  CG2 VAL A  18      -8.912  65.688 -18.539  1.00 16.650          C  
ATOM    297  H   VAL A  18      -9.424  63.274 -17.014  1.00 15.070          H  
ATOM    298  HA  VAL A  18      -9.200  65.912 -15.949  1.00 13.960          H  
ATOM    299  HB  VAL A  18     -10.887  64.895 -18.255  1.00 19.980          H  
ATOM    300 1HG1 VAL A  18     -11.127  67.262 -18.910  1.00 19.980          H  
ATOM    301 2HG1 VAL A  18     -11.910  66.971 -17.350  1.00 19.980          H  
ATOM    302 3HG1 VAL A  18     -10.322  67.766 -17.407  1.00 19.980          H  
ATOM    303 1HG2 VAL A  18      -9.087  65.952 -19.580  1.00 19.980          H  
ATOM    304 2HG2 VAL A  18      -8.271  66.435 -18.077  1.00 19.980          H  
ATOM    305 3HG2 VAL A  18      -8.425  64.723 -18.491  1.00 19.980          H  
ATOM    306  N   TYR A  19     -12.169  64.513 -15.545  1.00 10.340          N  
ATOM    307  CA  TYR A  19     -13.398  64.649 -14.783  1.00  9.320          C  
ATOM    308  C   TYR A  19     -13.072  64.822 -13.304  1.00  8.640          C  
ATOM    309  O   TYR A  19     -13.617  65.714 -12.652  1.00  7.540          O  
ATOM    310  CB  TYR A  19     -14.319  63.439 -15.012  1.00 13.460          C  
ATOM    311  CG  TYR A  19     -14.915  63.325 -16.445  1.00 13.460          C  
ATOM    312  CD1 TYR A  19     -15.182  62.057 -16.983  1.00 13.460          C  
ATOM    313  CD2 TYR A  19     -15.192  64.464 -17.223  1.00 13.460          C  
ATOM    314  CE1 TYR A  19     -15.701  61.936 -18.255  1.00 13.460          C  
ATOM    315  CE2 TYR A  19     -15.711  64.325 -18.486  1.00 13.460          C  
ATOM    316  CZ  TYR A  19     -15.966  63.076 -19.005  1.00 13.460          C  
ATOM    317  OH  TYR A  19     -16.496  62.959 -20.272  1.00 13.460          O  
ATOM    318  H   TYR A  19     -12.040  63.715 -16.166  1.00 12.410          H  
ATOM    319  HA  TYR A  19     -13.909  65.547 -15.094  1.00 11.180          H  
ATOM    320 1HB  TYR A  19     -13.768  62.524 -14.804  1.00 16.150          H  
ATOM    321 2HB  TYR A  19     -15.146  63.481 -14.306  1.00 16.150          H  
ATOM    322  HD1 TYR A  19     -14.982  61.162 -16.400  1.00 16.150          H  
ATOM    323  HD2 TYR A  19     -15.010  65.464 -16.856  1.00 16.150          H  
ATOM    324  HE1 TYR A  19     -15.906  60.949 -18.669  1.00 16.150          H  
ATOM    325  HE2 TYR A  19     -15.925  65.214 -19.080  1.00 16.150          H  
ATOM    326  HH  TYR A  19     -16.647  63.835 -20.637  1.00 16.150          H  
ATOM    327  N   ALA A  20     -12.125  64.047 -12.766  1.00  9.310          N  
ATOM    328  CA  ALA A  20     -11.734  64.244 -11.368  1.00  8.780          C  
ATOM    329  C   ALA A  20     -11.207  65.684 -11.194  1.00  8.120          C  
ATOM    330  O   ALA A  20     -11.524  66.389 -10.226  1.00  7.250          O  
ATOM    331  CB  ALA A  20     -10.686  63.218 -10.972  1.00 12.500          C  
ATOM    332  H   ALA A  20     -11.713  63.294 -13.331  1.00 11.170          H  
ATOM    333  HA  ALA A  20     -12.615  64.122 -10.739  1.00 10.540          H  
ATOM    334 1HB  ALA A  20     -10.403  63.360  -9.937  1.00 15.000          H  
ATOM    335 2HB  ALA A  20     -11.095  62.217 -11.107  1.00 15.000          H  
ATOM    336 3HB  ALA A  20      -9.809  63.339 -11.608  1.00 15.000          H  
ATOM    337  N   GLY A  21     -10.507  66.156 -12.219  1.00  8.590          N  
ATOM    338  CA  GLY A  21      -9.909  67.477 -12.290  1.00  8.210          C  
ATOM    339  C   GLY A  21     -10.911  68.618 -12.515  1.00  6.970          C  
ATOM    340  O   GLY A  21     -10.509  69.783 -12.560  1.00  6.570          O  
ATOM    341  H   GLY A  21     -10.273  65.496 -12.970  1.00 10.310          H  
ATOM    342 1HA  GLY A  21      -9.344  67.663 -11.377  1.00  9.850          H  
ATOM    343 2HA  GLY A  21      -9.190  67.476 -13.107  1.00  9.850          H  
ATOM    344  N   THR A  22     -12.214  68.315 -12.623  1.00  6.500          N  
ATOM    345  CA  THR A  22     -13.224  69.354 -12.813  1.00  5.450          C  
ATOM    346  C   THR A  22     -13.749  69.812 -11.465  1.00  4.400          C  
ATOM    347  O   THR A  22     -14.616  70.688 -11.392  1.00  3.540          O  
ATOM    348  CB  THR A  22     -14.430  68.926 -13.686  1.00  8.050          C  
ATOM    349  OG1 THR A  22     -15.142  67.842 -13.065  1.00  8.050          O  
ATOM    350  CG2 THR A  22     -13.997  68.537 -15.089  1.00  8.050          C  
ATOM    351  H   THR A  22     -12.515  67.340 -12.597  1.00  7.800          H  
ATOM    352  HA  THR A  22     -12.753  70.209 -13.296  1.00  6.540          H  
ATOM    353  HB  THR A  22     -15.110  69.771 -13.767  1.00  9.660          H  
ATOM    354  HG1 THR A  22     -14.547  67.085 -12.921  1.00  9.660          H  
ATOM    355 1HG2 THR A  22     -14.868  68.263 -15.680  1.00  9.660          H  
ATOM    356 2HG2 THR A  22     -13.488  69.377 -15.556  1.00  9.660          H  
ATOM    357 3HG2 THR A  22     -13.333  67.715 -15.034  1.00  9.660          H  
ATOM    358  N   LEU A  23     -13.192  69.274 -10.374  1.00  4.550          N  
ATOM    359  CA  LEU A  23     -13.639  69.660  -9.044  1.00  3.730          C  
ATOM    360  C   LEU A  23     -13.193  71.064  -8.675  1.00  3.700          C  
ATOM    361  O   LEU A  23     -12.230  71.264  -7.934  1.00  3.760          O  
ATOM    362  CB  LEU A  23     -13.053  68.714  -7.989  1.00  5.550          C  
ATOM    363  CG  LEU A  23     -13.460  68.971  -6.483  1.00  5.550          C  
ATOM    364  CD1 LEU A  23     -14.945  68.728  -6.293  1.00  5.550          C  
ATOM    365  CD2 LEU A  23     -12.632  68.078  -5.617  1.00  5.550          C  
ATOM    366  H   LEU A  23     -12.488  68.535 -10.477  1.00  5.460          H  
ATOM    367  HA  LEU A  23     -14.727  69.622  -9.030  1.00  4.480          H  
ATOM    368 1HB  LEU A  23     -13.365  67.701  -8.243  1.00  6.660          H  
ATOM    369 2HB  LEU A  23     -11.966  68.753  -8.059  1.00  6.660          H  
ATOM    370  HG  LEU A  23     -13.270  70.002  -6.201  1.00  6.660          H  
ATOM    371 1HD1 LEU A  23     -15.219  68.904  -5.253  1.00  6.660          H  
ATOM    372 2HD1 LEU A  23     -15.521  69.402  -6.913  1.00  6.660          H  
ATOM    373 3HD1 LEU A  23     -15.190  67.705  -6.557  1.00  6.660          H  
ATOM    374 1HD2 LEU A  23     -12.888  68.230  -4.569  1.00  6.660          H  
ATOM    375 2HD2 LEU A  23     -12.828  67.073  -5.899  1.00  6.660          H  
ATOM    376 3HD2 LEU A  23     -11.576  68.300  -5.769  1.00  6.660          H  
ATOM    377  N   VAL A  24     -13.927  72.031  -9.190  1.00  3.970          N  
ATOM    378  CA  VAL A  24     -13.664  73.438  -8.963  1.00  4.160          C  
ATOM    379  C   VAL A  24     -14.383  73.881  -7.699  1.00  3.100          C  
ATOM    380  O   VAL A  24     -13.840  74.651  -6.905  1.00  3.590          O  
ATOM    381  CB  VAL A  24     -14.106  74.303 -10.160  1.00  5.750          C  
ATOM    382  CG1 VAL A  24     -13.912  75.798  -9.836  1.00  5.750          C  
ATOM    383  CG2 VAL A  24     -13.296  73.921 -11.385  1.00  5.750          C  
ATOM    384  H   VAL A  24     -14.674  71.728  -9.824  1.00  4.760          H  
ATOM    385  HA  VAL A  24     -12.592  73.573  -8.820  1.00  4.990          H  
ATOM    386  HB  VAL A  24     -15.165  74.135 -10.351  1.00  6.900          H  
ATOM    387 1HG1 VAL A  24     -14.239  76.397 -10.684  1.00  6.900          H  
ATOM    388 2HG1 VAL A  24     -14.495  76.079  -8.966  1.00  6.900          H  
ATOM    389 3HG1 VAL A  24     -12.861  75.994  -9.636  1.00  6.900          H  
ATOM    390 1HG2 VAL A  24     -13.613  74.525 -12.234  1.00  6.900          H  
ATOM    391 2HG2 VAL A  24     -12.239  74.092 -11.190  1.00  6.900          H  
ATOM    392 3HG2 VAL A  24     -13.448  72.874 -11.614  1.00  6.900          H  
ATOM    393  N   HIS A  25     -15.626  73.424  -7.540  1.00  2.080          N  
ATOM    394  CA  HIS A  25     -16.452  73.839  -6.424  1.00  1.500          C  
ATOM    395  C   HIS A  25     -16.876  72.653  -5.549  1.00  1.800          C  
ATOM    396  O   HIS A  25     -17.108  71.546  -6.036  1.00  2.340          O  
ATOM    397  CB  HIS A  25     -17.710  74.527  -6.967  1.00  2.330          C  
ATOM    398  CG  HIS A  25     -17.443  75.731  -7.801  1.00  2.330          C  
ATOM    399  ND1 HIS A  25     -17.154  76.968  -7.263  1.00  2.330          N  
ATOM    400  CD2 HIS A  25     -17.430  75.887  -9.143  1.00  2.330          C  
ATOM    401  CE1 HIS A  25     -16.970  77.834  -8.245  1.00  2.330          C  
ATOM    402  NE2 HIS A  25     -17.135  77.205  -9.395  1.00  2.330          N  
ATOM    403  H   HIS A  25     -16.014  72.787  -8.240  1.00  2.500          H  
ATOM    404  HA  HIS A  25     -15.906  74.544  -5.800  1.00  1.800          H  
ATOM    405 1HB  HIS A  25     -18.276  73.815  -7.569  1.00  2.800          H  
ATOM    406 2HB  HIS A  25     -18.345  74.826  -6.139  1.00  2.800          H  
ATOM    407  HD1 HIS A  25     -17.325  77.245  -6.316  1.00  2.800          H  
ATOM    408  HD2 HIS A  25     -17.600  75.194  -9.967  1.00  2.800          H  
ATOM    409  HE1 HIS A  25     -16.729  78.873  -8.028  1.00  2.800          H  
ATOM    410  N   ASP A  26     -17.080  72.921  -4.255  1.00  1.830          N  
ATOM    411  CA  ASP A  26     -17.477  71.914  -3.256  1.00  2.610          C  
ATOM    412  C   ASP A  26     -18.778  71.198  -3.605  1.00  2.370          C  
ATOM    413  O   ASP A  26     -18.987  70.042  -3.236  1.00  2.800          O  
ATOM    414  CB  ASP A  26     -17.664  72.583  -1.895  1.00  3.340          C  
ATOM    415  CG  ASP A  26     -16.371  73.062  -1.263  1.00  3.340          C  
ATOM    416  OD1 ASP A  26     -15.313  72.704  -1.725  1.00  3.340          O  
ATOM    417  OD2 ASP A  26     -16.456  73.801  -0.317  1.00  3.340          O  
ATOM    418  H   ASP A  26     -16.900  73.862  -3.928  1.00  2.200          H  
ATOM    419  HA  ASP A  26     -16.683  71.170  -3.188  1.00  3.130          H  
ATOM    420 1HB  ASP A  26     -18.340  73.437  -2.008  1.00  4.010          H  
ATOM    421 2HB  ASP A  26     -18.145  71.879  -1.214  1.00  4.010          H  
ATOM    422  N   GLU A  27     -19.645  71.891  -4.318  1.00  1.760          N  
ATOM    423  CA  GLU A  27     -20.935  71.403  -4.771  1.00  1.550          C  
ATOM    424  C   GLU A  27     -20.864  70.188  -5.723  1.00  1.620          C  
ATOM    425  O   GLU A  27     -21.872  69.504  -5.922  1.00  2.050          O  
ATOM    426  CB  GLU A  27     -21.699  72.549  -5.448  1.00  2.250          C  
ATOM    427  CG  GLU A  27     -22.162  73.696  -4.498  1.00  2.250          C  
ATOM    428  CD  GLU A  27     -21.099  74.745  -4.181  1.00  2.250          C  
ATOM    429  OE1 GLU A  27     -19.932  74.444  -4.307  1.00  2.250          O  
ATOM    430  OE2 GLU A  27     -21.460  75.838  -3.820  1.00  2.250          O  
ATOM    431  H   GLU A  27     -19.418  72.863  -4.533  1.00  2.110          H  
ATOM    432  HA  GLU A  27     -21.498  71.099  -3.889  1.00  1.860          H  
ATOM    433 1HB  GLU A  27     -21.067  72.991  -6.220  1.00  2.700          H  
ATOM    434 2HB  GLU A  27     -22.583  72.149  -5.943  1.00  2.700          H  
ATOM    435 1HG  GLU A  27     -23.016  74.195  -4.954  1.00  2.700          H  
ATOM    436 2HG  GLU A  27     -22.501  73.248  -3.565  1.00  2.700          H  
ATOM    437  N   GLN A  28     -19.707  69.963  -6.356  1.00  1.690          N  
ATOM    438  CA  GLN A  28     -19.504  68.901  -7.350  1.00  1.410          C  
ATOM    439  C   GLN A  28     -18.912  67.587  -6.781  1.00  0.830          C  
ATOM    440  O   GLN A  28     -17.708  67.483  -6.637  1.00  1.190          O  
ATOM    441  CB  GLN A  28     -18.526  69.443  -8.400  1.00  2.090          C  
ATOM    442  CG  GLN A  28     -19.023  70.668  -9.157  1.00  2.090          C  
ATOM    443  CD  GLN A  28     -17.952  71.272 -10.097  1.00  2.090          C  
ATOM    444  OE1 GLN A  28     -16.959  71.931  -9.679  1.00  2.090          O  
ATOM    445  NE2 GLN A  28     -18.151  71.044 -11.392  1.00  2.090          N  
ATOM    446  H   GLN A  28     -18.907  70.555  -6.111  1.00  2.030          H  
ATOM    447  HA  GLN A  28     -20.464  68.674  -7.810  1.00  1.690          H  
ATOM    448 1HB  GLN A  28     -17.600  69.726  -7.911  1.00  2.500          H  
ATOM    449 2HB  GLN A  28     -18.289  68.661  -9.122  1.00  2.500          H  
ATOM    450 1HG  GLN A  28     -19.888  70.387  -9.753  1.00  2.500          H  
ATOM    451 2HG  GLN A  28     -19.304  71.434  -8.430  1.00  2.500          H  
ATOM    452 1HE2 GLN A  28     -17.497  71.395 -12.070  1.00  2.500          H  
ATOM    453 2HE2 GLN A  28     -18.946  70.516 -11.699  1.00  2.500          H  
ATOM    454  N   PHE A  29     -19.710  66.572  -6.488  1.00  0.560          N  
ATOM    455  CA  PHE A  29     -19.156  65.361  -5.863  1.00  0.690          C  
ATOM    456  C   PHE A  29     -17.982  64.682  -6.592  1.00  0.530          C  
ATOM    457  O   PHE A  29     -18.053  64.416  -7.794  1.00  0.850          O  
ATOM    458  CB  PHE A  29     -20.268  64.319  -5.734  1.00  0.910          C  
ATOM    459  CG  PHE A  29     -19.769  63.014  -5.285  1.00  0.910          C  
ATOM    460  CD1 PHE A  29     -19.476  62.744  -3.977  1.00  0.910          C  
ATOM    461  CD2 PHE A  29     -19.561  62.032  -6.232  1.00  0.910          C  
ATOM    462  CE1 PHE A  29     -18.983  61.520  -3.642  1.00  0.910          C  
ATOM    463  CE2 PHE A  29     -19.077  60.828  -5.894  1.00  0.910          C  
ATOM    464  CZ  PHE A  29     -18.787  60.572  -4.615  1.00  0.910          C  
ATOM    465  H   PHE A  29     -20.706  66.663  -6.643  1.00  0.670          H  
ATOM    466  HA  PHE A  29     -18.811  65.637  -4.866  1.00  0.830          H  
ATOM    467 1HB  PHE A  29     -21.021  64.661  -5.024  1.00  1.100          H  
ATOM    468 2HB  PHE A  29     -20.765  64.180  -6.694  1.00  1.100          H  
ATOM    469  HD1 PHE A  29     -19.629  63.505  -3.212  1.00  1.100          H  
ATOM    470  HD2 PHE A  29     -19.787  62.246  -7.278  1.00  1.100          H  
ATOM    471  HE1 PHE A  29     -18.740  61.304  -2.608  1.00  1.100          H  
ATOM    472  HE2 PHE A  29     -18.917  60.068  -6.659  1.00  1.100          H  
ATOM    473  HZ  PHE A  29     -18.400  59.627  -4.371  1.00  1.100          H  
ATOM    474  N   ILE A  30     -16.928  64.339  -5.838  1.00  0.600          N  
ATOM    475  CA  ILE A  30     -15.787  63.629  -6.403  1.00  0.460          C  
ATOM    476  C   ILE A  30     -15.621  62.314  -5.605  1.00  0.440          C  
ATOM    477  O   ILE A  30     -15.738  62.350  -4.381  1.00  0.620          O  
ATOM    478  CB  ILE A  30     -14.486  64.473  -6.308  1.00  0.700          C  
ATOM    479  CG1 ILE A  30     -13.315  63.758  -7.060  1.00  0.700          C  
ATOM    480  CG2 ILE A  30     -14.095  64.685  -4.812  1.00  0.700          C  
ATOM    481  CD1 ILE A  30     -12.099  64.627  -7.339  1.00  0.700          C  
ATOM    482  H   ILE A  30     -16.939  64.582  -4.859  1.00  0.720          H  
ATOM    483  HA  ILE A  30     -15.981  63.460  -7.449  1.00  0.550          H  
ATOM    484  HB  ILE A  30     -14.654  65.434  -6.786  1.00  0.840          H  
ATOM    485 1HG1 ILE A  30     -12.990  62.892  -6.475  1.00  0.840          H  
ATOM    486 2HG1 ILE A  30     -13.677  63.418  -8.021  1.00  0.840          H  
ATOM    487 1HG2 ILE A  30     -13.210  65.276  -4.728  1.00  0.840          H  
ATOM    488 2HG2 ILE A  30     -14.905  65.192  -4.299  1.00  0.840          H  
ATOM    489 3HG2 ILE A  30     -13.892  63.740  -4.323  1.00  0.840          H  
ATOM    490 1HD1 ILE A  30     -11.357  64.044  -7.872  1.00  0.840          H  
ATOM    491 2HD1 ILE A  30     -12.392  65.480  -7.953  1.00  0.840          H  
ATOM    492 3HD1 ILE A  30     -11.667  64.981  -6.413  1.00  0.840          H  
ATOM    493  N   PRO A  31     -15.411  61.155  -6.254  1.00  0.240          N  
ATOM    494  CA  PRO A  31     -15.125  59.855  -5.657  1.00  0.160          C  
ATOM    495  C   PRO A  31     -13.811  59.865  -4.880  1.00  0.160          C  
ATOM    496  O   PRO A  31     -12.921  60.658  -5.177  1.00  0.220          O  
ATOM    497  CB  PRO A  31     -15.008  58.943  -6.879  1.00  0.240          C  
ATOM    498  CG  PRO A  31     -15.792  59.633  -7.949  1.00  0.240          C  
ATOM    499  CD  PRO A  31     -15.615  61.087  -7.711  1.00  0.240          C  
ATOM    500  HA  PRO A  31     -15.954  59.549  -5.011  1.00  0.190          H  
ATOM    501 1HB  PRO A  31     -13.949  58.805  -7.137  1.00  0.290          H  
ATOM    502 2HB  PRO A  31     -15.403  57.941  -6.636  1.00  0.290          H  
ATOM    503 1HG  PRO A  31     -15.429  59.325  -8.938  1.00  0.290          H  
ATOM    504 2HG  PRO A  31     -16.849  59.341  -7.888  1.00  0.290          H  
ATOM    505 1HD  PRO A  31     -14.750  61.459  -8.262  1.00  0.290          H  
ATOM    506 2HD  PRO A  31     -16.568  61.553  -8.013  1.00  0.290          H  
ATOM    507  N   ASP A  32     -13.677  58.948  -3.915  1.00  0.130          N  
ATOM    508  CA  ASP A  32     -12.442  58.803  -3.149  1.00  0.160          C  
ATOM    509  C   ASP A  32     -11.480  57.920  -3.930  1.00  0.140          C  
ATOM    510  O   ASP A  32     -10.259  58.075  -3.850  1.00  0.180          O  
ATOM    511  CB  ASP A  32     -12.713  58.163  -1.787  1.00  0.210          C  
ATOM    512  CG  ASP A  32     -13.515  59.034  -0.850  1.00  0.210          C  
ATOM    513  OD1 ASP A  32     -13.035  60.073  -0.463  1.00  0.210          O  
ATOM    514  OD2 ASP A  32     -14.630  58.660  -0.521  1.00  0.210          O  
ATOM    515  H   ASP A  32     -14.435  58.299  -3.709  1.00  0.160          H  
ATOM    516  HA  ASP A  32     -11.989  59.783  -3.009  1.00  0.190          H  
ATOM    517 1HB  ASP A  32     -13.248  57.222  -1.939  1.00  0.250          H  
ATOM    518 2HB  ASP A  32     -11.764  57.919  -1.312  1.00  0.250          H  
ATOM    519  N   HIS A  33     -12.048  57.018  -4.722  1.00  0.100          N  
ATOM    520  CA  HIS A  33     -11.277  56.083  -5.529  1.00  0.080          C  
ATOM    521  C   HIS A  33     -12.050  55.745  -6.805  1.00  0.060          C  
ATOM    522  O   HIS A  33     -13.283  55.697  -6.787  1.00  0.060          O  
ATOM    523  CB  HIS A  33     -11.004  54.816  -4.731  1.00  0.120          C  
ATOM    524  CG  HIS A  33     -10.057  53.903  -5.352  1.00  0.120          C  
ATOM    525  ND1 HIS A  33      -8.695  54.094  -5.302  1.00  0.120          N  
ATOM    526  CD2 HIS A  33     -10.257  52.789  -6.064  1.00  0.120          C  
ATOM    527  CE1 HIS A  33      -8.101  53.114  -5.949  1.00  0.120          C  
ATOM    528  NE2 HIS A  33      -9.028  52.319  -6.421  1.00  0.120          N  
ATOM    529  H   HIS A  33     -13.064  56.920  -4.669  1.00  0.120          H  
ATOM    530  HA  HIS A  33     -10.327  56.530  -5.815  1.00  0.100          H  
ATOM    531 1HB  HIS A  33     -10.644  55.080  -3.742  1.00  0.140          H  
ATOM    532 2HB  HIS A  33     -11.910  54.292  -4.612  1.00  0.140          H  
ATOM    533  HD1 HIS A  33      -8.231  54.939  -5.021  1.00  0.140          H  
ATOM    534  HD2 HIS A  33     -11.156  52.260  -6.364  1.00  0.140          H  
ATOM    535  HE1 HIS A  33      -7.015  53.071  -6.023  1.00  0.140          H  
ATOM    536  N   ILE A  34     -11.335  55.599  -7.928  1.00  0.040          N  
ATOM    537  CA  ILE A  34     -11.989  55.263  -9.191  1.00  0.030          C  
ATOM    538  C   ILE A  34     -11.422  53.996  -9.860  1.00  0.030          C  
ATOM    539  O   ILE A  34     -10.205  53.865 -10.047  1.00  0.030          O  
ATOM    540  CB  ILE A  34     -11.893  56.440 -10.198  1.00  0.050          C  
ATOM    541  CG1 ILE A  34     -12.540  57.741  -9.580  1.00  0.050          C  
ATOM    542  CG2 ILE A  34     -12.633  56.051 -11.484  1.00  0.050          C  
ATOM    543  CD1 ILE A  34     -12.375  59.027 -10.386  1.00  0.050          C  
ATOM    544  H   ILE A  34     -10.326  55.692  -7.902  1.00  0.050          H  
ATOM    545  HA  ILE A  34     -13.042  55.082  -8.990  1.00  0.040          H  
ATOM    546  HB  ILE A  34     -10.849  56.649 -10.425  1.00  0.060          H  
ATOM    547 1HG1 ILE A  34     -13.578  57.568  -9.434  1.00  0.060          H  
ATOM    548 2HG1 ILE A  34     -12.084  57.919  -8.611  1.00  0.060          H  
ATOM    549 1HG2 ILE A  34     -12.567  56.848 -12.188  1.00  0.060          H  
ATOM    550 2HG2 ILE A  34     -12.207  55.174 -11.925  1.00  0.060          H  
ATOM    551 3HG2 ILE A  34     -13.679  55.853 -11.245  1.00  0.060          H  
ATOM    552 1HD1 ILE A  34     -12.850  59.849  -9.846  1.00  0.060          H  
ATOM    553 2HD1 ILE A  34     -11.315  59.246 -10.517  1.00  0.060          H  
ATOM    554 3HD1 ILE A  34     -12.844  58.932 -11.358  1.00  0.060          H  
ATOM    555  N   LEU A  35     -12.320  53.078 -10.228  1.00  0.030          N  
ATOM    556  CA  LEU A  35     -11.952  51.856 -10.931  1.00  0.020          C  
ATOM    557  C   LEU A  35     -12.486  51.874 -12.353  1.00  0.040          C  
ATOM    558  O   LEU A  35     -13.696  51.796 -12.576  1.00  0.100          O  
ATOM    559  CB  LEU A  35     -12.507  50.613 -10.228  1.00  0.030          C  
ATOM    560  CG  LEU A  35     -12.091  50.374  -8.769  1.00  0.030          C  
ATOM    561  CD1 LEU A  35     -12.805  49.118  -8.268  1.00  0.030          C  
ATOM    562  CD2 LEU A  35     -10.563  50.227  -8.655  1.00  0.030          C  
ATOM    563  H   LEU A  35     -13.307  53.271 -10.046  1.00  0.040          H  
ATOM    564  HA  LEU A  35     -10.875  51.792 -10.993  1.00  0.020          H  
ATOM    565 1HB  LEU A  35     -13.582  50.688 -10.245  1.00  0.040          H  
ATOM    566 2HB  LEU A  35     -12.234  49.747 -10.800  1.00  0.040          H  
ATOM    567  HG  LEU A  35     -12.412  51.212  -8.165  1.00  0.040          H  
ATOM    568 1HD1 LEU A  35     -12.544  48.936  -7.227  1.00  0.040          H  
ATOM    569 2HD1 LEU A  35     -13.874  49.252  -8.357  1.00  0.040          H  
ATOM    570 3HD1 LEU A  35     -12.502  48.266  -8.869  1.00  0.040          H  
ATOM    571 1HD2 LEU A  35     -10.291  50.064  -7.630  1.00  0.040          H  
ATOM    572 2HD2 LEU A  35     -10.218  49.392  -9.243  1.00  0.040          H  
ATOM    573 3HD2 LEU A  35     -10.074  51.134  -8.996  1.00  0.040          H  
ATOM    574  N   ARG A  36     -11.590  51.954 -13.317  1.00  0.050          N  
ATOM    575  CA  ARG A  36     -12.006  51.976 -14.705  1.00  0.060          C  
ATOM    576  C   ARG A  36     -11.902  50.546 -15.242  1.00  0.040          C  
ATOM    577  O   ARG A  36     -10.832  49.930 -15.179  1.00  0.040          O  
ATOM    578  CB  ARG A  36     -11.153  52.929 -15.519  1.00  0.080          C  
ATOM    579  CG  ARG A  36     -11.260  54.440 -15.159  1.00  0.080          C  
ATOM    580  CD  ARG A  36     -10.297  54.830 -14.065  1.00  0.080          C  
ATOM    581  NE  ARG A  36      -8.924  54.570 -14.435  1.00  0.080          N  
ATOM    582  CZ  ARG A  36      -8.115  55.406 -15.121  1.00  0.080          C  
ATOM    583  NH1 ARG A  36      -8.554  56.593 -15.497  1.00  0.080          N  
ATOM    584  NH2 ARG A  36      -6.873  55.039 -15.405  1.00  0.080          N  
ATOM    585  H   ARG A  36     -10.601  52.018 -13.088  1.00  0.060          H  
ATOM    586  HA  ARG A  36     -13.043  52.292 -14.773  1.00  0.070          H  
ATOM    587 1HB  ARG A  36     -10.114  52.618 -15.514  1.00  0.100          H  
ATOM    588 2HB  ARG A  36     -11.504  52.851 -16.522  1.00  0.100          H  
ATOM    589 1HG  ARG A  36     -11.050  55.040 -16.044  1.00  0.100          H  
ATOM    590 2HG  ARG A  36     -12.271  54.653 -14.812  1.00  0.100          H  
ATOM    591 1HD  ARG A  36     -10.398  55.882 -13.848  1.00  0.100          H  
ATOM    592 2HD  ARG A  36     -10.495  54.286 -13.159  1.00  0.100          H  
ATOM    593  HE  ARG A  36      -8.560  53.663 -14.149  1.00  0.100          H  
ATOM    594 1HH1 ARG A  36      -9.495  56.877 -15.285  1.00  0.100          H  
ATOM    595 2HH1 ARG A  36      -7.948  57.232 -16.005  1.00  0.100          H  
ATOM    596 1HH2 ARG A  36      -6.528  54.134 -15.117  1.00  0.100          H  
ATOM    597 2HH2 ARG A  36      -6.264  55.664 -15.910  1.00  0.100          H  
ATOM    598  N   VAL A  37     -13.003  49.995 -15.742  1.00  0.040          N  
ATOM    599  CA  VAL A  37     -13.013  48.603 -16.177  1.00  0.050          C  
ATOM    600  C   VAL A  37     -13.158  48.477 -17.698  1.00  0.050          C  
ATOM    601  O   VAL A  37     -14.023  49.111 -18.306  1.00  0.050          O  
ATOM    602  CB  VAL A  37     -14.121  47.864 -15.432  1.00  0.070          C  
ATOM    603  CG1 VAL A  37     -14.146  46.408 -15.838  1.00  0.070          C  
ATOM    604  CG2 VAL A  37     -13.911  48.047 -13.922  1.00  0.070          C  
ATOM    605  H   VAL A  37     -13.874  50.533 -15.789  1.00  0.050          H  
ATOM    606  HA  VAL A  37     -12.070  48.152 -15.890  1.00  0.060          H  
ATOM    607  HB  VAL A  37     -15.057  48.285 -15.707  1.00  0.080          H  
ATOM    608 1HG1 VAL A  37     -14.927  45.901 -15.316  1.00  0.080          H  
ATOM    609 2HG1 VAL A  37     -14.319  46.326 -16.905  1.00  0.080          H  
ATOM    610 3HG1 VAL A  37     -13.188  45.952 -15.580  1.00  0.080          H  
ATOM    611 1HG2 VAL A  37     -14.698  47.534 -13.380  1.00  0.080          H  
ATOM    612 2HG2 VAL A  37     -12.967  47.647 -13.653  1.00  0.080          H  
ATOM    613 3HG2 VAL A  37     -13.934  49.105 -13.668  1.00  0.080          H  
ATOM    614  N   SER A  38     -12.287  47.672 -18.304  1.00  0.080          N  
ATOM    615  CA  SER A  38     -12.229  47.534 -19.761  1.00  0.080          C  
ATOM    616  C   SER A  38     -11.758  46.182 -20.270  1.00  0.060          C  
ATOM    617  O   SER A  38     -11.372  45.328 -19.490  1.00  0.070          O  
ATOM    618  CB  SER A  38     -11.250  48.511 -20.269  1.00  0.110          C  
ATOM    619  OG  SER A  38      -9.959  48.159 -19.848  1.00  0.110          O  
ATOM    620  H   SER A  38     -11.622  47.172 -17.706  1.00  0.100          H  
ATOM    621  HA  SER A  38     -13.216  47.747 -20.164  1.00  0.100          H  
ATOM    622 1HB  SER A  38     -11.298  48.492 -21.324  1.00  0.130          H  
ATOM    623 2HB  SER A  38     -11.510  49.501 -19.919  1.00  0.130          H  
ATOM    624  HG  SER A  38      -9.376  48.847 -20.162  1.00  0.130          H  
ATOM    625  N   VAL A  39     -11.810  45.963 -21.591  1.00  0.040          N  
ATOM    626  CA  VAL A  39     -11.292  44.711 -22.161  1.00  0.020          C  
ATOM    627  C   VAL A  39      -9.937  44.916 -22.824  1.00  0.030          C  
ATOM    628  O   VAL A  39      -9.777  45.828 -23.637  1.00  0.100          O  
ATOM    629  CB  VAL A  39     -12.261  44.071 -23.175  1.00  0.040          C  
ATOM    630  CG1 VAL A  39     -11.621  42.796 -23.811  1.00  0.040          C  
ATOM    631  CG2 VAL A  39     -13.503  43.669 -22.461  1.00  0.040          C  
ATOM    632  H   VAL A  39     -12.164  46.686 -22.203  1.00  0.050          H  
ATOM    633  HA  VAL A  39     -11.168  44.009 -21.351  1.00  0.020          H  
ATOM    634  HB  VAL A  39     -12.488  44.783 -23.964  1.00  0.040          H  
ATOM    635 1HG1 VAL A  39     -12.324  42.347 -24.508  1.00  0.040          H  
ATOM    636 2HG1 VAL A  39     -10.710  43.044 -24.350  1.00  0.040          H  
ATOM    637 3HG1 VAL A  39     -11.388  42.072 -23.020  1.00  0.040          H  
ATOM    638 1HG2 VAL A  39     -14.203  43.211 -23.157  1.00  0.040          H  
ATOM    639 2HG2 VAL A  39     -13.222  42.957 -21.705  1.00  0.040          H  
ATOM    640 3HG2 VAL A  39     -13.957  44.520 -22.009  1.00  0.040          H  
ATOM    641  N   ALA A  40      -8.978  44.051 -22.489  1.00  0.060          N  
ATOM    642  CA  ALA A  40      -7.640  44.144 -23.063  1.00  0.080          C  
ATOM    643  C   ALA A  40      -6.925  42.796 -23.077  1.00  0.040          C  
ATOM    644  O   ALA A  40      -7.240  41.903 -22.286  1.00  0.090          O  
ATOM    645  CB  ALA A  40      -6.813  45.154 -22.283  1.00  0.100          C  
ATOM    646  H   ALA A  40      -9.213  43.324 -21.802  1.00  0.070          H  
ATOM    647  HA  ALA A  40      -7.737  44.482 -24.095  1.00  0.100          H  
ATOM    648 1HB  ALA A  40      -5.824  45.240 -22.732  1.00  0.120          H  
ATOM    649 2HB  ALA A  40      -7.310  46.125 -22.305  1.00  0.120          H  
ATOM    650 3HB  ALA A  40      -6.714  44.819 -21.251  1.00  0.120          H  
ATOM    651  N   GLN A  41      -5.942  42.664 -23.971  1.00  0.030          N  
ATOM    652  CA  GLN A  41      -5.127  41.453 -24.022  1.00  0.070          C  
ATOM    653  C   GLN A  41      -3.981  41.554 -23.055  1.00  0.070          C  
ATOM    654  O   GLN A  41      -3.024  42.306 -23.256  1.00  0.110          O  
ATOM    655  CB  GLN A  41      -4.610  41.137 -25.423  1.00  0.080          C  
ATOM    656  CG  GLN A  41      -5.689  40.705 -26.386  1.00  0.080          C  
ATOM    657  CD  GLN A  41      -5.177  40.387 -27.769  1.00  0.080          C  
ATOM    658  OE1 GLN A  41      -3.960  40.295 -27.974  1.00  0.080          O  
ATOM    659  NE2 GLN A  41      -6.086  40.210 -28.731  1.00  0.080          N  
ATOM    660  H   GLN A  41      -5.743  43.430 -24.597  1.00  0.040          H  
ATOM    661  HA  GLN A  41      -5.741  40.618 -23.716  1.00  0.080          H  
ATOM    662 1HB  GLN A  41      -4.106  42.006 -25.824  1.00  0.100          H  
ATOM    663 2HB  GLN A  41      -3.879  40.337 -25.362  1.00  0.100          H  
ATOM    664 1HG  GLN A  41      -6.127  39.796 -25.985  1.00  0.100          H  
ATOM    665 2HG  GLN A  41      -6.440  41.474 -26.465  1.00  0.100          H  
ATOM    666 1HE2 GLN A  41      -5.793  39.993 -29.661  1.00  0.100          H  
ATOM    667 2HE2 GLN A  41      -7.100  40.276 -28.534  1.00  0.100          H  
ATOM    668  N   VAL A  42      -4.122  40.815 -21.978  1.00  0.060          N  
ATOM    669  CA  VAL A  42      -3.190  40.835 -20.885  1.00  0.070          C  
ATOM    670  C   VAL A  42      -2.706  39.407 -20.671  1.00  0.080          C  
ATOM    671  O   VAL A  42      -3.509  38.480 -20.802  1.00  0.080          O  
ATOM    672  CB  VAL A  42      -3.864  41.428 -19.626  1.00  0.090          C  
ATOM    673  CG1 VAL A  42      -2.912  41.419 -18.429  1.00  0.090          C  
ATOM    674  CG2 VAL A  42      -4.292  42.872 -19.946  1.00  0.090          C  
ATOM    675  H   VAL A  42      -4.958  40.219 -21.924  1.00  0.070          H  
ATOM    676  HA  VAL A  42      -2.384  41.501 -21.149  1.00  0.080          H  
ATOM    677  HB  VAL A  42      -4.739  40.825 -19.355  1.00  0.110          H  
ATOM    678 1HG1 VAL A  42      -3.422  41.846 -17.566  1.00  0.110          H  
ATOM    679 2HG1 VAL A  42      -2.613  40.393 -18.193  1.00  0.110          H  
ATOM    680 3HG1 VAL A  42      -2.035  42.015 -18.656  1.00  0.110          H  
ATOM    681 1HG2 VAL A  42      -4.750  43.318 -19.084  1.00  0.110          H  
ATOM    682 2HG2 VAL A  42      -3.416  43.457 -20.217  1.00  0.110          H  
ATOM    683 3HG2 VAL A  42      -4.998  42.878 -20.770  1.00  0.110          H  
ATOM    684  N   PRO A  43      -1.392  39.170 -20.521  1.00  0.090          N  
ATOM    685  CA  PRO A  43      -0.834  37.866 -20.258  1.00  0.100          C  
ATOM    686  C   PRO A  43      -1.477  37.247 -19.029  1.00  0.080          C  
ATOM    687  O   PRO A  43      -1.649  37.922 -18.015  1.00  0.080          O  
ATOM    688  CB  PRO A  43       0.642  38.185 -20.004  1.00  0.150          C  
ATOM    689  CG  PRO A  43       0.903  39.436 -20.805  1.00  0.150          C  
ATOM    690  CD  PRO A  43      -0.372  40.237 -20.704  1.00  0.150          C  
ATOM    691  HA  PRO A  43      -0.950  37.233 -21.139  1.00  0.120          H  
ATOM    692 1HB  PRO A  43       0.813  38.325 -18.932  1.00  0.180          H  
ATOM    693 2HB  PRO A  43       1.267  37.340 -20.325  1.00  0.180          H  
ATOM    694 1HG  PRO A  43       1.779  39.968 -20.387  1.00  0.180          H  
ATOM    695 2HG  PRO A  43       1.159  39.173 -21.841  1.00  0.180          H  
ATOM    696 1HD  PRO A  43      -0.335  40.915 -19.846  1.00  0.180          H  
ATOM    697 2HD  PRO A  43      -0.491  40.757 -21.669  1.00  0.180          H  
ATOM    698  N   SER A  44      -1.766  35.961 -19.119  1.00  0.080          N  
ATOM    699  CA  SER A  44      -2.359  35.158 -18.066  1.00  0.070          C  
ATOM    700  C   SER A  44      -1.990  33.709 -18.308  1.00  0.060          C  
ATOM    701  O   SER A  44      -2.148  33.189 -19.404  1.00  0.060          O  
ATOM    702  CB  SER A  44      -3.869  35.335 -18.073  1.00  0.100          C  
ATOM    703  OG  SER A  44      -4.496  34.484 -17.148  1.00  0.100          O  
ATOM    704  H   SER A  44      -1.613  35.517 -20.016  1.00  0.100          H  
ATOM    705  HA  SER A  44      -1.952  35.478 -17.110  1.00  0.080          H  
ATOM    706 1HB  SER A  44      -4.100  36.373 -17.824  1.00  0.120          H  
ATOM    707 2HB  SER A  44      -4.261  35.151 -19.072  1.00  0.120          H  
ATOM    708  HG  SER A  44      -4.765  33.688 -17.654  1.00  0.120          H  
ATOM    709  N   ALA A  45      -1.434  33.058 -17.301  1.00  0.040          N  
ATOM    710  CA  ALA A  45      -0.999  31.665 -17.417  1.00  0.030          C  
ATOM    711  C   ALA A  45      -0.040  31.477 -18.625  1.00  0.030          C  
ATOM    712  O   ALA A  45      -0.026  30.421 -19.264  1.00  0.030          O  
ATOM    713  CB  ALA A  45      -2.195  30.748 -17.541  1.00  0.050          C  
ATOM    714  H   ALA A  45      -1.304  33.553 -16.430  1.00  0.050          H  
ATOM    715  HA  ALA A  45      -0.483  31.404 -16.513  1.00  0.040          H  
ATOM    716 1HB  ALA A  45      -1.883  29.742 -17.577  1.00  0.060          H  
ATOM    717 2HB  ALA A  45      -2.839  30.875 -16.690  1.00  0.060          H  
ATOM    718 3HB  ALA A  45      -2.735  30.983 -18.445  1.00  0.060          H  
ATOM    719  N   CYS A  46       0.795  32.496 -18.887  1.00  0.020          N  
ATOM    720  CA  CYS A  46       1.758  32.570 -19.992  1.00  0.010          C  
ATOM    721  C   CYS A  46       1.107  32.584 -21.381  1.00  0.020          C  
ATOM    722  O   CYS A  46       1.772  32.310 -22.383  1.00  0.010          O  
ATOM    723  CB  CYS A  46       2.730  31.390 -19.920  1.00  0.020          C  
ATOM    724  SG  CYS A  46       3.610  31.278 -18.371  1.00  0.020          S  
ATOM    725  H   CYS A  46       0.762  33.277 -18.248  1.00  0.020          H  
ATOM    726  HA  CYS A  46       2.332  33.487 -19.873  1.00  0.010          H  
ATOM    727 1HB  CYS A  46       2.200  30.471 -20.061  1.00  0.020          H  
ATOM    728 2HB  CYS A  46       3.459  31.472 -20.725  1.00  0.020          H  
ATOM    729  N   GLU A  47      -0.156  33.010 -21.470  1.00  0.040          N  
ATOM    730  CA  GLU A  47      -0.900  33.144 -22.725  1.00  0.060          C  
ATOM    731  C   GLU A  47      -1.554  34.531 -22.757  1.00  0.080          C  
ATOM    732  O   GLU A  47      -1.831  35.093 -21.709  1.00  0.160          O  
ATOM    733  CB  GLU A  47      -2.004  32.082 -22.782  1.00  0.080          C  
ATOM    734  CG  GLU A  47      -1.536  30.622 -22.694  1.00  0.080          C  
ATOM    735  CD  GLU A  47      -2.693  29.638 -22.734  1.00  0.080          C  
ATOM    736  OE1 GLU A  47      -3.824  30.086 -22.863  1.00  0.080          O  
ATOM    737  OE2 GLU A  47      -2.456  28.440 -22.643  1.00  0.080          O  
ATOM    738  H   GLU A  47      -0.674  33.192 -20.614  1.00  0.050          H  
ATOM    739  HA  GLU A  47      -0.221  33.045 -23.570  1.00  0.070          H  
ATOM    740 1HB  GLU A  47      -2.690  32.250 -21.951  1.00  0.090          H  
ATOM    741 2HB  GLU A  47      -2.574  32.203 -23.703  1.00  0.090          H  
ATOM    742 1HG  GLU A  47      -0.857  30.417 -23.516  1.00  0.090          H  
ATOM    743 2HG  GLU A  47      -0.987  30.482 -21.762  1.00  0.090          H  
ATOM    744  N   ASN A  48      -1.826  35.113 -23.921  1.00  0.030          N  
ATOM    745  CA  ASN A  48      -2.555  36.396 -23.881  1.00  0.080          C  
ATOM    746  C   ASN A  48      -4.058  36.155 -23.910  1.00  0.160          C  
ATOM    747  O   ASN A  48      -4.535  35.351 -24.714  1.00  0.320          O  
ATOM    748  CB  ASN A  48      -2.126  37.315 -24.999  1.00  0.090          C  
ATOM    749  CG  ASN A  48      -0.714  37.774 -24.830  1.00  0.090          C  
ATOM    750  OD1 ASN A  48      -0.257  38.057 -23.719  1.00  0.090          O  
ATOM    751  ND2 ASN A  48      -0.001  37.853 -25.920  1.00  0.090          N  
ATOM    752  H   ASN A  48      -1.577  34.672 -24.796  1.00  0.040          H  
ATOM    753  HA  ASN A  48      -2.343  36.899 -22.938  1.00  0.100          H  
ATOM    754 1HB  ASN A  48      -2.225  36.806 -25.957  1.00  0.110          H  
ATOM    755 2HB  ASN A  48      -2.780  38.186 -25.020  1.00  0.110          H  
ATOM    756 1HD2 ASN A  48       0.953  38.152 -25.874  1.00  0.110          H  
ATOM    757 2HD2 ASN A  48      -0.408  37.618 -26.804  1.00  0.110          H  
ATOM    758  N   ARG A  49      -4.816  36.857 -23.060  1.00  0.040          N  
ATOM    759  CA  ARG A  49      -6.265  36.672 -23.061  1.00  0.040          C  
ATOM    760  C   ARG A  49      -7.039  37.990 -23.031  1.00  0.040          C  
ATOM    761  O   ARG A  49      -6.663  38.943 -22.337  1.00  0.040          O  
ATOM    762  CB  ARG A  49      -6.681  35.825 -21.866  1.00  0.060          C  
ATOM    763  CG  ARG A  49      -8.165  35.442 -21.812  1.00  0.060          C  
ATOM    764  CD  ARG A  49      -8.449  34.549 -20.652  1.00  0.060          C  
ATOM    765  NE  ARG A  49      -9.792  33.970 -20.719  1.00  0.060          N  
ATOM    766  CZ  ARG A  49     -10.960  34.503 -20.246  1.00  0.060          C  
ATOM    767  NH1 ARG A  49     -10.993  35.682 -19.637  1.00  0.060          N  
ATOM    768  NH2 ARG A  49     -12.088  33.818 -20.400  1.00  0.060          N  
ATOM    769  H   ARG A  49      -4.378  37.490 -22.378  1.00  0.050          H  
ATOM    770  HA  ARG A  49      -6.541  36.139 -23.970  1.00  0.050          H  
ATOM    771 1HB  ARG A  49      -6.099  34.908 -21.856  1.00  0.070          H  
ATOM    772 2HB  ARG A  49      -6.452  36.367 -20.940  1.00  0.070          H  
ATOM    773 1HG  ARG A  49      -8.774  36.338 -21.675  1.00  0.070          H  
ATOM    774 2HG  ARG A  49      -8.460  34.927 -22.725  1.00  0.070          H  
ATOM    775 1HD  ARG A  49      -7.736  33.726 -20.654  1.00  0.070          H  
ATOM    776 2HD  ARG A  49      -8.348  35.098 -19.722  1.00  0.070          H  
ATOM    777  HE  ARG A  49      -9.820  33.026 -21.127  1.00  0.070          H  
ATOM    778 1HH1 ARG A  49     -10.131  36.241 -19.496  1.00  0.070          H  
ATOM    779 2HH1 ARG A  49     -11.881  36.049 -19.296  1.00  0.070          H  
ATOM    780 1HH2 ARG A  49     -12.072  32.915 -20.917  1.00  0.070          H  
ATOM    781 2HH2 ARG A  49     -12.978  34.197 -20.019  1.00  0.070          H  
ATOM    782  N   GLU A  50      -8.154  38.052 -23.775  1.00  0.040          N  
ATOM    783  CA  GLU A  50      -8.989  39.262 -23.776  1.00  0.050          C  
ATOM    784  C   GLU A  50      -9.850  39.334 -22.529  1.00  0.050          C  
ATOM    785  O   GLU A  50     -11.028  38.971 -22.516  1.00  0.050          O  
ATOM    786  CB  GLU A  50      -9.847  39.367 -25.042  1.00  0.070          C  
ATOM    787  CG  GLU A  50      -9.021  39.579 -26.285  1.00  0.070          C  
ATOM    788  CD  GLU A  50      -9.785  39.787 -27.556  1.00  0.070          C  
ATOM    789  OE1 GLU A  50     -10.984  39.643 -27.562  1.00  0.070          O  
ATOM    790  OE2 GLU A  50      -9.142  40.122 -28.538  1.00  0.070          O  
ATOM    791  H   GLU A  50      -8.427  37.257 -24.336  1.00  0.050          H  
ATOM    792  HA  GLU A  50      -8.331  40.130 -23.763  1.00  0.060          H  
ATOM    793 1HB  GLU A  50     -10.437  38.458 -25.165  1.00  0.080          H  
ATOM    794 2HB  GLU A  50     -10.537  40.201 -24.945  1.00  0.080          H  
ATOM    795 1HG  GLU A  50      -8.455  40.474 -26.104  1.00  0.080          H  
ATOM    796 2HG  GLU A  50      -8.325  38.751 -26.405  1.00  0.080          H  
ATOM    797  N   ASP A  51      -9.193  39.745 -21.466  1.00  0.040          N  
ATOM    798  CA  ASP A  51      -9.736  39.835 -20.131  1.00  0.040          C  
ATOM    799  C   ASP A  51     -10.466  41.116 -19.860  1.00  0.040          C  
ATOM    800  O   ASP A  51     -10.147  42.158 -20.434  1.00  0.050          O  
ATOM    801  CB  ASP A  51      -8.611  39.765 -19.105  1.00  0.060          C  
ATOM    802  CG  ASP A  51      -8.016  38.404 -18.834  1.00  0.060          C  
ATOM    803  OD1 ASP A  51      -8.670  37.388 -18.992  1.00  0.060          O  
ATOM    804  OD2 ASP A  51      -6.891  38.383 -18.429  1.00  0.060          O  
ATOM    805  H   ASP A  51      -8.216  40.034 -21.631  1.00  0.050          H  
ATOM    806  HA  ASP A  51     -10.426  39.004 -19.980  1.00  0.050          H  
ATOM    807 1HB  ASP A  51      -7.796  40.404 -19.461  1.00  0.070          H  
ATOM    808 2HB  ASP A  51      -8.953  40.199 -18.179  1.00  0.070          H  
ATOM    809  N   VAL A  52     -11.396  41.066 -18.914  1.00  0.040          N  
ATOM    810  CA  VAL A  52     -11.956  42.306 -18.415  1.00  0.030          C  
ATOM    811  C   VAL A  52     -11.008  42.685 -17.295  1.00  0.030          C  
ATOM    812  O   VAL A  52     -10.775  41.880 -16.399  1.00  0.030          O  
ATOM    813  CB  VAL A  52     -13.408  42.150 -17.934  1.00  0.050          C  
ATOM    814  CG1 VAL A  52     -13.901  43.457 -17.352  1.00  0.050          C  
ATOM    815  CG2 VAL A  52     -14.273  41.787 -19.092  1.00  0.050          C  
ATOM    816  H   VAL A  52     -11.656  40.169 -18.503  1.00  0.050          H  
ATOM    817  HA  VAL A  52     -11.929  43.061 -19.193  1.00  0.040          H  
ATOM    818  HB  VAL A  52     -13.460  41.376 -17.171  1.00  0.060          H  
ATOM    819 1HG1 VAL A  52     -14.933  43.350 -17.016  1.00  0.060          H  
ATOM    820 2HG1 VAL A  52     -13.276  43.732 -16.509  1.00  0.060          H  
ATOM    821 3HG1 VAL A  52     -13.845  44.234 -18.116  1.00  0.060          H  
ATOM    822 1HG2 VAL A  52     -15.288  41.688 -18.765  1.00  0.060          H  
ATOM    823 2HG2 VAL A  52     -14.218  42.569 -19.821  1.00  0.060          H  
ATOM    824 3HG2 VAL A  52     -13.934  40.848 -19.530  1.00  0.060          H  
ATOM    825  N   VAL A  53     -10.430  43.858 -17.370  1.00  0.030          N  
ATOM    826  CA  VAL A  53      -9.412  44.253 -16.421  1.00  0.020          C  
ATOM    827  C   VAL A  53      -9.787  45.520 -15.708  1.00  0.020          C  
ATOM    828  O   VAL A  53     -10.617  46.296 -16.188  1.00  0.030          O  
ATOM    829  CB  VAL A  53      -8.059  44.425 -17.160  1.00  0.030          C  
ATOM    830  CG1 VAL A  53      -7.662  43.123 -17.784  1.00  0.030          C  
ATOM    831  CG2 VAL A  53      -8.135  45.498 -18.254  1.00  0.030          C  
ATOM    832  H   VAL A  53     -10.704  44.469 -18.129  1.00  0.040          H  
ATOM    833  HA  VAL A  53      -9.296  43.462 -15.676  1.00  0.020          H  
ATOM    834  HB  VAL A  53      -7.316  44.701 -16.448  1.00  0.040          H  
ATOM    835 1HG1 VAL A  53      -6.726  43.233 -18.264  1.00  0.040          H  
ATOM    836 2HG1 VAL A  53      -7.592  42.377 -17.033  1.00  0.040          H  
ATOM    837 3HG1 VAL A  53      -8.402  42.828 -18.517  1.00  0.040          H  
ATOM    838 1HG2 VAL A  53      -7.163  45.586 -18.738  1.00  0.040          H  
ATOM    839 2HG2 VAL A  53      -8.879  45.215 -18.997  1.00  0.040          H  
ATOM    840 3HG2 VAL A  53      -8.410  46.458 -17.820  1.00  0.040          H  
ATOM    841  N   VAL A  54      -9.131  45.765 -14.581  1.00  0.020          N  
ATOM    842  CA  VAL A  54      -9.443  46.949 -13.808  1.00  0.020          C  
ATOM    843  C   VAL A  54      -8.193  47.816 -13.748  1.00  0.020          C  
ATOM    844  O   VAL A  54      -7.132  47.369 -13.307  1.00  0.020          O  
ATOM    845  CB  VAL A  54      -9.912  46.545 -12.397  1.00  0.030          C  
ATOM    846  CG1 VAL A  54     -10.279  47.792 -11.613  1.00  0.030          C  
ATOM    847  CG2 VAL A  54     -11.080  45.501 -12.488  1.00  0.030          C  
ATOM    848  H   VAL A  54      -8.396  45.112 -14.275  1.00  0.020          H  
ATOM    849  HA  VAL A  54     -10.237  47.510 -14.301  1.00  0.020          H  
ATOM    850  HB  VAL A  54      -9.099  46.090 -11.886  1.00  0.030          H  
ATOM    851 1HG1 VAL A  54     -10.581  47.509 -10.613  1.00  0.030          H  
ATOM    852 2HG1 VAL A  54      -9.430  48.469 -11.553  1.00  0.030          H  
ATOM    853 3HG1 VAL A  54     -11.101  48.290 -12.119  1.00  0.030          H  
ATOM    854 1HG2 VAL A  54     -11.388  45.199 -11.497  1.00  0.030          H  
ATOM    855 2HG2 VAL A  54     -11.915  45.911 -13.003  1.00  0.030          H  
ATOM    856 3HG2 VAL A  54     -10.737  44.622 -13.028  1.00  0.030          H  
ATOM    857  N   ASN A  55      -8.318  49.037 -14.252  1.00  0.030          N  
ATOM    858  CA  ASN A  55      -7.233  50.004 -14.351  1.00  0.040          C  
ATOM    859  C   ASN A  55      -6.026  49.394 -15.063  1.00  0.040          C  
ATOM    860  O   ASN A  55      -4.871  49.670 -14.718  1.00  0.030          O  
ATOM    861  CB  ASN A  55      -6.890  50.610 -12.992  1.00  0.050          C  
ATOM    862  CG  ASN A  55      -8.039  51.494 -12.467  1.00  0.050          C  
ATOM    863  OD1 ASN A  55      -8.791  52.009 -13.294  1.00  0.050          O  
ATOM    864  ND2 ASN A  55      -8.155  51.717 -11.179  1.00  0.050          N  
ATOM    865  H   ASN A  55      -9.239  49.305 -14.601  1.00  0.040          H  
ATOM    866  HA  ASN A  55      -7.578  50.822 -14.988  1.00  0.050          H  
ATOM    867 1HB  ASN A  55      -6.695  49.813 -12.286  1.00  0.060          H  
ATOM    868 2HB  ASN A  55      -5.983  51.210 -13.070  1.00  0.060          H  
ATOM    869 1HD2 ASN A  55      -8.893  52.345 -10.820  1.00  0.060          H  
ATOM    870 2HD2 ASN A  55      -7.515  51.310 -10.538  1.00  0.060          H  
ATOM    871  N   GLY A  56      -6.329  48.602 -16.099  1.00  0.030          N  
ATOM    872  CA  GLY A  56      -5.363  47.952 -16.971  1.00  0.030          C  
ATOM    873  C   GLY A  56      -4.840  46.568 -16.564  1.00  0.030          C  
ATOM    874  O   GLY A  56      -4.131  45.948 -17.358  1.00  0.030          O  
ATOM    875  H   GLY A  56      -7.314  48.475 -16.296  1.00  0.040          H  
ATOM    876 1HA  GLY A  56      -5.805  47.867 -17.963  1.00  0.040          H  
ATOM    877 2HA  GLY A  56      -4.510  48.619 -17.087  1.00  0.040          H  
ATOM    878  N   THR A  57      -5.155  46.051 -15.367  1.00  0.030          N  
ATOM    879  CA  THR A  57      -4.591  44.736 -15.014  1.00  0.030          C  
ATOM    880  C   THR A  57      -5.572  43.716 -14.461  1.00  0.040          C  
ATOM    881  O   THR A  57      -6.726  44.008 -14.107  1.00  0.030          O  
ATOM    882  CB  THR A  57      -3.428  44.862 -13.988  1.00  0.040          C  
ATOM    883  OG1 THR A  57      -3.926  45.349 -12.724  1.00  0.040          O  
ATOM    884  CG2 THR A  57      -2.371  45.825 -14.517  1.00  0.040          C  
ATOM    885  H   THR A  57      -5.740  46.561 -14.698  1.00  0.040          H  
ATOM    886  HA  THR A  57      -4.174  44.297 -15.918  1.00  0.040          H  
ATOM    887  HB  THR A  57      -2.966  43.888 -13.831  1.00  0.050          H  
ATOM    888  HG1 THR A  57      -4.240  44.582 -12.157  1.00  0.050          H  
ATOM    889 1HG2 THR A  57      -1.560  45.899 -13.796  1.00  0.050          H  
ATOM    890 2HG2 THR A  57      -1.987  45.455 -15.462  1.00  0.050          H  
ATOM    891 3HG2 THR A  57      -2.800  46.805 -14.670  1.00  0.050          H  
ATOM    892  N   SER A  58      -5.087  42.484 -14.378  1.00  0.050          N  
ATOM    893  CA  SER A  58      -5.852  41.419 -13.774  1.00  0.050          C  
ATOM    894  C   SER A  58      -4.885  40.595 -12.945  1.00  0.050          C  
ATOM    895  O   SER A  58      -3.943  40.012 -13.484  1.00  0.050          O  
ATOM    896  CB  SER A  58      -6.513  40.516 -14.775  1.00  0.070          C  
ATOM    897  OG  SER A  58      -7.246  39.557 -14.087  1.00  0.070          O  
ATOM    898  H   SER A  58      -4.146  42.300 -14.692  1.00  0.060          H  
ATOM    899  HA  SER A  58      -6.636  41.855 -13.169  1.00  0.060          H  
ATOM    900 1HB  SER A  58      -7.173  41.078 -15.395  1.00  0.080          H  
ATOM    901 2HB  SER A  58      -5.766  40.038 -15.410  1.00  0.080          H  
ATOM    902  HG  SER A  58      -8.021  40.078 -13.771  1.00  0.080          H  
ATOM    903  N   PRO A  59      -5.054  40.588 -11.635  1.00  0.060          N  
ATOM    904  CA  PRO A  59      -6.036  41.274 -10.818  1.00  0.100          C  
ATOM    905  C   PRO A  59      -5.743  42.776 -10.798  1.00  0.040          C  
ATOM    906  O   PRO A  59      -4.647  43.205 -11.176  1.00  0.050          O  
ATOM    907  CB  PRO A  59      -5.885  40.567  -9.495  1.00  0.150          C  
ATOM    908  CG  PRO A  59      -4.472  40.078  -9.487  1.00  0.150          C  
ATOM    909  CD  PRO A  59      -4.086  39.837 -10.903  1.00  0.150          C  
ATOM    910  HA  PRO A  59      -7.048  41.075 -11.200  1.00  0.120          H  
ATOM    911 1HB  PRO A  59      -6.095  41.288  -8.696  1.00  0.180          H  
ATOM    912 2HB  PRO A  59      -6.631  39.761  -9.410  1.00  0.180          H  
ATOM    913 1HG  PRO A  59      -3.885  40.782  -8.988  1.00  0.180          H  
ATOM    914 2HG  PRO A  59      -4.414  39.141  -8.918  1.00  0.180          H  
ATOM    915 1HD  PRO A  59      -3.088  40.264 -11.083  1.00  0.180          H  
ATOM    916 2HD  PRO A  59      -4.123  38.788 -11.175  1.00  0.180          H  
ATOM    917  N   GLY A  60      -6.742  43.552 -10.431  1.00  0.020          N  
ATOM    918  CA  GLY A  60      -6.678  44.999 -10.380  1.00  0.020          C  
ATOM    919  C   GLY A  60      -6.013  45.513  -9.115  1.00  0.020          C  
ATOM    920  O   GLY A  60      -5.526  44.727  -8.300  1.00  0.020          O  
ATOM    921  H   GLY A  60      -7.601  43.100 -10.157  1.00  0.020          H  
ATOM    922 1HA  GLY A  60      -6.163  45.354 -11.272  1.00  0.020          H  
ATOM    923 2HA  GLY A  60      -7.693  45.377 -10.415  1.00  0.020          H  
ATOM    924  N   PRO A  61      -5.972  46.839  -8.929  1.00  0.010          N  
ATOM    925  CA  PRO A  61      -5.380  47.539  -7.807  1.00  0.010          C  
ATOM    926  C   PRO A  61      -6.019  47.205  -6.475  1.00  0.010          C  
ATOM    927  O   PRO A  61      -7.217  46.912  -6.420  1.00  0.020          O  
ATOM    928  CB  PRO A  61      -5.650  49.010  -8.127  1.00  0.010          C  
ATOM    929  CG  PRO A  61      -5.881  49.057  -9.599  1.00  0.010          C  
ATOM    930  CD  PRO A  61      -6.544  47.744  -9.948  1.00  0.010          C  
ATOM    931  HA  PRO A  61      -4.308  47.321  -7.804  1.00  0.010          H  
ATOM    932 1HB  PRO A  61      -6.513  49.367  -7.532  1.00  0.020          H  
ATOM    933 2HB  PRO A  61      -4.783  49.614  -7.818  1.00  0.020          H  
ATOM    934 1HG  PRO A  61      -6.510  49.909  -9.827  1.00  0.020          H  
ATOM    935 2HG  PRO A  61      -4.937  49.219 -10.122  1.00  0.020          H  
ATOM    936 1HD  PRO A  61      -7.636  47.814  -9.847  1.00  0.020          H  
ATOM    937 2HD  PRO A  61      -6.234  47.485 -10.967  1.00  0.020          H  
ATOM    938  N   ALA A  62      -5.238  47.275  -5.412  1.00  0.020          N  
ATOM    939  CA  ALA A  62      -5.770  47.128  -4.078  1.00  0.020          C  
ATOM    940  C   ALA A  62      -6.431  48.429  -3.652  1.00  0.030          C  
ATOM    941  O   ALA A  62      -5.953  49.513  -3.993  1.00  0.050          O  
ATOM    942  CB  ALA A  62      -4.662  46.767  -3.086  1.00  0.030          C  
ATOM    943  H   ALA A  62      -4.247  47.463  -5.545  1.00  0.020          H  
ATOM    944  HA  ALA A  62      -6.533  46.359  -4.101  1.00  0.020          H  
ATOM    945 1HB  ALA A  62      -5.091  46.660  -2.089  1.00  0.030          H  
ATOM    946 2HB  ALA A  62      -4.173  45.845  -3.374  1.00  0.030          H  
ATOM    947 3HB  ALA A  62      -3.927  47.555  -3.074  1.00  0.030          H  
ATOM    948  N   ILE A  63      -7.506  48.324  -2.881  1.00  0.040          N  
ATOM    949  CA  ILE A  63      -8.130  49.501  -2.268  1.00  0.070          C  
ATOM    950  C   ILE A  63      -8.094  49.395  -0.763  1.00  0.030          C  
ATOM    951  O   ILE A  63      -8.479  48.368  -0.206  1.00  0.030          O  
ATOM    952  CB  ILE A  63      -9.607  49.735  -2.662  1.00  0.090          C  
ATOM    953  CG1 ILE A  63      -9.775  49.898  -4.123  1.00  0.090          C  
ATOM    954  CG2 ILE A  63     -10.195  50.957  -1.914  1.00  0.090          C  
ATOM    955  CD1 ILE A  63     -10.261  48.683  -4.756  1.00  0.090          C  
ATOM    956  H   ILE A  63      -7.894  47.384  -2.738  1.00  0.050          H  
ATOM    957  HA  ILE A  63      -7.561  50.384  -2.555  1.00  0.080          H  
ATOM    958  HB  ILE A  63     -10.151  48.867  -2.414  1.00  0.100          H  
ATOM    959 1HG1 ILE A  63     -10.481  50.688  -4.316  1.00  0.100          H  
ATOM    960 2HG1 ILE A  63      -8.812  50.160  -4.570  1.00  0.100          H  
ATOM    961 1HG2 ILE A  63     -11.219  51.074  -2.191  1.00  0.100          H  
ATOM    962 2HG2 ILE A  63     -10.149  50.825  -0.835  1.00  0.100          H  
ATOM    963 3HG2 ILE A  63      -9.647  51.850  -2.190  1.00  0.100          H  
ATOM    964 1HD1 ILE A  63     -10.360  48.830  -5.812  1.00  0.100          H  
ATOM    965 2HD1 ILE A  63      -9.545  47.904  -4.565  1.00  0.100          H  
ATOM    966 3HD1 ILE A  63     -11.225  48.405  -4.339  1.00  0.100          H  
ATOM    967  N   HIS A  64      -7.618  50.442  -0.108  1.00  0.060          N  
ATOM    968  CA  HIS A  64      -7.573  50.465   1.348  1.00  0.050          C  
ATOM    969  C   HIS A  64      -8.674  51.370   1.930  1.00  0.040          C  
ATOM    970  O   HIS A  64      -8.737  52.573   1.666  1.00  0.120          O  
ATOM    971  CB  HIS A  64      -6.195  50.897   1.836  1.00  0.070          C  
ATOM    972  CG  HIS A  64      -5.059  49.950   1.420  1.00  0.070          C  
ATOM    973  ND1 HIS A  64      -4.549  48.953   2.243  1.00  0.070          N  
ATOM    974  CD2 HIS A  64      -4.366  49.865   0.267  1.00  0.070          C  
ATOM    975  CE1 HIS A  64      -3.560  48.331   1.601  1.00  0.070          C  
ATOM    976  NE2 HIS A  64      -3.442  48.882   0.405  1.00  0.070          N  
ATOM    977  H   HIS A  64      -7.291  51.239  -0.638  1.00  0.070          H  
ATOM    978  HA  HIS A  64      -7.746  49.462   1.735  1.00  0.060          H  
ATOM    979 1HB  HIS A  64      -5.977  51.891   1.467  1.00  0.090          H  
ATOM    980 2HB  HIS A  64      -6.206  50.955   2.925  1.00  0.090          H  
ATOM    981  HD2 HIS A  64      -4.482  50.455  -0.614  1.00  0.090          H  
ATOM    982  HE1 HIS A  64      -2.951  47.513   1.991  1.00  0.090          H  
ATOM    983  HE2 HIS A  64      -2.775  48.669  -0.371  1.00  0.090          H  
ATOM    984  N   LEU A  65      -9.569  50.743   2.685  1.00  0.070          N  
ATOM    985  CA  LEU A  65     -10.732  51.330   3.350  1.00  0.110          C  
ATOM    986  C   LEU A  65     -10.458  51.435   4.838  1.00  0.100          C  
ATOM    987  O   LEU A  65      -9.654  50.661   5.367  1.00  0.110          O  
ATOM    988  CB  LEU A  65     -11.960  50.431   3.201  1.00  0.140          C  
ATOM    989  CG  LEU A  65     -12.476  50.047   1.805  1.00  0.140          C  
ATOM    990  CD1 LEU A  65     -13.633  49.059   2.021  1.00  0.140          C  
ATOM    991  CD2 LEU A  65     -12.953  51.277   1.028  1.00  0.140          C  
ATOM    992  H   LEU A  65      -9.413  49.752   2.833  1.00  0.080          H  
ATOM    993  HA  LEU A  65     -10.918  52.325   2.952  1.00  0.130          H  
ATOM    994 1HB  LEU A  65     -11.694  49.508   3.667  1.00  0.170          H  
ATOM    995 2HB  LEU A  65     -12.789  50.869   3.766  1.00  0.170          H  
ATOM    996  HG  LEU A  65     -11.684  49.549   1.241  1.00  0.170          H  
ATOM    997 1HD1 LEU A  65     -14.053  48.741   1.088  1.00  0.170          H  
ATOM    998 2HD1 LEU A  65     -13.269  48.188   2.561  1.00  0.170          H  
ATOM    999 3HD1 LEU A  65     -14.411  49.546   2.606  1.00  0.170          H  
ATOM   1000 1HD2 LEU A  65     -13.328  50.965   0.053  1.00  0.170          H  
ATOM   1001 2HD2 LEU A  65     -13.754  51.777   1.578  1.00  0.170          H  
ATOM   1002 3HD2 LEU A  65     -12.123  51.971   0.886  1.00  0.170          H  
ATOM   1003  N   LEU A  66     -11.129  52.357   5.518  1.00  0.100          N  
ATOM   1004  CA  LEU A  66     -10.924  52.471   6.951  1.00  0.110          C  
ATOM   1005  C   LEU A  66     -12.135  52.106   7.780  1.00  0.090          C  
ATOM   1006  O   LEU A  66     -13.252  52.352   7.327  1.00  0.150          O  
ATOM   1007  CB  LEU A  66     -10.526  53.883   7.225  1.00  0.150          C  
ATOM   1008  CG  LEU A  66      -9.384  54.312   6.423  1.00  0.150          C  
ATOM   1009  CD1 LEU A  66      -9.113  55.744   6.760  1.00  0.150          C  
ATOM   1010  CD2 LEU A  66      -8.205  53.335   6.664  1.00  0.150          C  
ATOM   1011  H   LEU A  66     -11.769  52.967   5.024  1.00  0.120          H  
ATOM   1012  HA  LEU A  66     -10.138  51.808   7.215  1.00  0.130          H  
ATOM   1013 1HB  LEU A  66     -11.349  54.532   6.995  1.00  0.180          H  
ATOM   1014 2HB  LEU A  66     -10.275  53.998   8.281  1.00  0.180          H  
ATOM   1015  HG  LEU A  66      -9.637  54.301   5.366  1.00  0.180          H  
ATOM   1016 1HD1 LEU A  66      -8.303  56.099   6.147  1.00  0.180          H  
ATOM   1017 2HD1 LEU A  66      -9.999  56.342   6.550  1.00  0.180          H  
ATOM   1018 3HD1 LEU A  66      -8.853  55.837   7.816  1.00  0.180          H  
ATOM   1019 1HD2 LEU A  66      -7.391  53.626   6.110  1.00  0.180          H  
ATOM   1020 2HD2 LEU A  66      -7.964  53.321   7.717  1.00  0.180          H  
ATOM   1021 3HD2 LEU A  66      -8.378  52.355   6.378  1.00  0.180          H  
ATOM   1022  N   PRO A  67     -11.951  51.522   8.985  1.00  0.040          N  
ATOM   1023  CA  PRO A  67     -12.984  51.205   9.942  1.00  0.010          C  
ATOM   1024  C   PRO A  67     -13.786  52.426  10.249  1.00  0.050          C  
ATOM   1025  O   PRO A  67     -13.230  53.515  10.420  1.00  0.120          O  
ATOM   1026  CB  PRO A  67     -12.197  50.769  11.171  1.00  0.010          C  
ATOM   1027  CG  PRO A  67     -10.936  50.244  10.633  1.00  0.010          C  
ATOM   1028  CD  PRO A  67     -10.616  51.116   9.440  1.00  0.010          C  
ATOM   1029  HA  PRO A  67     -13.612  50.387   9.572  1.00  0.010          H  
ATOM   1030 1HB  PRO A  67     -12.054  51.620  11.852  1.00  0.020          H  
ATOM   1031 2HB  PRO A  67     -12.761  50.008  11.724  1.00  0.020          H  
ATOM   1032 1HG  PRO A  67     -10.146  50.279  11.400  1.00  0.020          H  
ATOM   1033 2HG  PRO A  67     -11.052  49.188  10.363  1.00  0.020          H  
ATOM   1034 1HD  PRO A  67     -10.024  51.986   9.715  1.00  0.020          H  
ATOM   1035 2HD  PRO A  67     -10.113  50.452   8.732  1.00  0.020          H  
ATOM   1036  N   GLY A  68     -15.081  52.248  10.320  1.00  0.090          N  
ATOM   1037  CA  GLY A  68     -16.009  53.332  10.619  1.00  0.120          C  
ATOM   1038  C   GLY A  68     -16.194  54.390   9.508  1.00  0.140          C  
ATOM   1039  O   GLY A  68     -17.000  55.310   9.675  1.00  0.120          O  
ATOM   1040  H   GLY A  68     -15.426  51.291  10.217  1.00  0.110          H  
ATOM   1041 1HA  GLY A  68     -16.979  52.901  10.859  1.00  0.140          H  
ATOM   1042 2HA  GLY A  68     -15.671  53.831  11.525  1.00  0.140          H  
ATOM   1043  N   ALA A  69     -15.426  54.315   8.418  1.00  0.180          N  
ATOM   1044  CA  ALA A  69     -15.477  55.325   7.371  1.00  0.200          C  
ATOM   1045  C   ALA A  69     -16.632  55.158   6.399  1.00  0.200          C  
ATOM   1046  O   ALA A  69     -17.209  54.076   6.253  1.00  0.250          O  
ATOM   1047  CB  ALA A  69     -14.180  55.323   6.597  1.00  0.270          C  
ATOM   1048  H   ALA A  69     -14.766  53.540   8.292  1.00  0.220          H  
ATOM   1049  HA  ALA A  69     -15.591  56.293   7.858  1.00  0.240          H  
ATOM   1050 1HB  ALA A  69     -14.194  56.113   5.849  1.00  0.330          H  
ATOM   1051 2HB  ALA A  69     -13.368  55.490   7.292  1.00  0.330          H  
ATOM   1052 3HB  ALA A  69     -14.056  54.363   6.106  1.00  0.330          H  
ATOM   1053  N   ARG A  70     -16.953  56.264   5.733  1.00  0.170          N  
ATOM   1054  CA  ARG A  70     -17.921  56.293   4.652  1.00  0.160          C  
ATOM   1055  C   ARG A  70     -17.188  56.772   3.417  1.00  0.160          C  
ATOM   1056  O   ARG A  70     -16.807  57.943   3.351  1.00  0.190          O  
ATOM   1057  CB  ARG A  70     -19.062  57.254   4.946  1.00  0.230          C  
ATOM   1058  CG  ARG A  70     -19.870  56.919   6.162  1.00  0.230          C  
ATOM   1059  CD  ARG A  70     -21.007  57.867   6.381  1.00  0.230          C  
ATOM   1060  NE  ARG A  70     -22.038  57.845   5.298  1.00  0.230          N  
ATOM   1061  CZ  ARG A  70     -23.152  58.609   5.295  1.00  0.230          C  
ATOM   1062  NH1 ARG A  70     -23.408  59.435   6.295  1.00  0.230          N  
ATOM   1063  NH2 ARG A  70     -23.987  58.520   4.275  1.00  0.230          N  
ATOM   1064  H   ARG A  70     -16.464  57.120   5.957  1.00  0.200          H  
ATOM   1065  HA  ARG A  70     -18.309  55.290   4.473  1.00  0.190          H  
ATOM   1066 1HB  ARG A  70     -18.673  58.262   5.073  1.00  0.270          H  
ATOM   1067 2HB  ARG A  70     -19.740  57.269   4.091  1.00  0.270          H  
ATOM   1068 1HG  ARG A  70     -20.227  55.917   6.101  1.00  0.270          H  
ATOM   1069 2HG  ARG A  70     -19.218  56.997   7.034  1.00  0.270          H  
ATOM   1070 1HD  ARG A  70     -21.495  57.610   7.320  1.00  0.270          H  
ATOM   1071 2HD  ARG A  70     -20.607  58.878   6.446  1.00  0.270          H  
ATOM   1072  HE  ARG A  70     -21.915  57.238   4.467  1.00  0.270          H  
ATOM   1073 1HH1 ARG A  70     -22.771  59.503   7.075  1.00  0.270          H  
ATOM   1074 2HH1 ARG A  70     -24.243  60.000   6.282  1.00  0.270          H  
ATOM   1075 1HH2 ARG A  70     -23.764  57.874   3.498  1.00  0.270          H  
ATOM   1076 2HH2 ARG A  70     -24.823  59.076   4.243  1.00  0.270          H  
ATOM   1077  N   THR A  71     -16.959  55.880   2.461  1.00  0.110          N  
ATOM   1078  CA  THR A  71     -16.177  56.266   1.288  1.00  0.080          C  
ATOM   1079  C   THR A  71     -16.896  55.957  -0.008  1.00  0.050          C  
ATOM   1080  O   THR A  71     -17.786  55.105  -0.069  1.00  0.070          O  
ATOM   1081  CB  THR A  71     -14.808  55.548   1.269  1.00  0.120          C  
ATOM   1082  OG1 THR A  71     -15.006  54.133   1.132  1.00  0.120          O  
ATOM   1083  CG2 THR A  71     -14.055  55.812   2.567  1.00  0.120          C  
ATOM   1084  H   THR A  71     -17.315  54.923   2.568  1.00  0.130          H  
ATOM   1085  HA  THR A  71     -16.000  57.342   1.314  1.00  0.100          H  
ATOM   1086  HB  THR A  71     -14.219  55.917   0.426  1.00  0.150          H  
ATOM   1087  HG1 THR A  71     -15.366  53.943   0.257  1.00  0.150          H  
ATOM   1088 1HG2 THR A  71     -13.093  55.304   2.537  1.00  0.150          H  
ATOM   1089 2HG2 THR A  71     -13.900  56.887   2.679  1.00  0.150          H  
ATOM   1090 3HG2 THR A  71     -14.631  55.437   3.409  1.00  0.150          H  
ATOM   1091  N   TRP A  72     -16.463  56.596  -1.082  1.00  0.050          N  
ATOM   1092  CA  TRP A  72     -17.074  56.310  -2.373  1.00  0.050          C  
ATOM   1093  C   TRP A  72     -16.128  55.806  -3.442  1.00  0.060          C  
ATOM   1094  O   TRP A  72     -15.082  56.427  -3.717  1.00  0.080          O  
ATOM   1095  CB  TRP A  72     -17.693  57.563  -2.930  1.00  0.070          C  
ATOM   1096  CG  TRP A  72     -18.886  58.081  -2.225  1.00  0.070          C  
ATOM   1097  CD1 TRP A  72     -18.922  58.961  -1.188  1.00  0.070          C  
ATOM   1098  CD2 TRP A  72     -20.250  57.798  -2.560  1.00  0.070          C  
ATOM   1099  NE1 TRP A  72     -20.220  59.255  -0.873  1.00  0.070          N  
ATOM   1100  CE2 TRP A  72     -21.043  58.546  -1.704  1.00  0.070          C  
ATOM   1101  CE3 TRP A  72     -20.848  56.997  -3.513  1.00  0.070          C  
ATOM   1102  CZ2 TRP A  72     -22.416  58.516  -1.777  1.00  0.070          C  
ATOM   1103  CZ3 TRP A  72     -22.226  56.959  -3.591  1.00  0.070          C  
ATOM   1104  CH2 TRP A  72     -22.990  57.697  -2.751  1.00  0.070          C  
ATOM   1105  H   TRP A  72     -15.731  57.312  -0.967  1.00  0.060          H  
ATOM   1106  HA  TRP A  72     -17.850  55.565  -2.228  1.00  0.060          H  
ATOM   1107 1HB  TRP A  72     -16.941  58.354  -2.918  1.00  0.080          H  
ATOM   1108 2HB  TRP A  72     -17.962  57.383  -3.969  1.00  0.080          H  
ATOM   1109  HD1 TRP A  72     -18.045  59.395  -0.703  1.00  0.080          H  
ATOM   1110  HE1 TRP A  72     -20.562  59.941  -0.131  1.00  0.080          H  
ATOM   1111  HE3 TRP A  72     -20.237  56.403  -4.186  1.00  0.080          H  
ATOM   1112  HZ2 TRP A  72     -23.038  59.112  -1.098  1.00  0.080          H  
ATOM   1113  HZ3 TRP A  72     -22.688  56.325  -4.337  1.00  0.080          H  
ATOM   1114  HH2 TRP A  72     -24.069  57.642  -2.845  1.00  0.080          H  
ATOM   1115  N   ILE A  73     -16.571  54.757  -4.141  1.00  0.070          N  
ATOM   1116  CA  ILE A  73     -15.780  54.249  -5.252  1.00  0.090          C  
ATOM   1117  C   ILE A  73     -16.600  54.322  -6.524  1.00  0.100          C  
ATOM   1118  O   ILE A  73     -17.711  53.791  -6.602  1.00  0.150          O  
ATOM   1119  CB  ILE A  73     -15.261  52.795  -5.077  1.00  0.120          C  
ATOM   1120  CG1 ILE A  73     -14.427  52.690  -3.781  1.00  0.120          C  
ATOM   1121  CG2 ILE A  73     -14.372  52.422  -6.332  1.00  0.120          C  
ATOM   1122  CD1 ILE A  73     -13.909  51.304  -3.451  1.00  0.120          C  
ATOM   1123  H   ILE A  73     -17.462  54.330  -3.861  1.00  0.080          H  
ATOM   1124  HA  ILE A  73     -14.917  54.883  -5.369  1.00  0.110          H  
ATOM   1125  HB  ILE A  73     -16.100  52.105  -4.993  1.00  0.140          H  
ATOM   1126 1HG1 ILE A  73     -13.622  53.370  -3.818  1.00  0.140          H  
ATOM   1127 2HG1 ILE A  73     -15.077  52.987  -2.962  1.00  0.140          H  
ATOM   1128 1HG2 ILE A  73     -13.986  51.431  -6.243  1.00  0.140          H  
ATOM   1129 2HG2 ILE A  73     -14.956  52.478  -7.246  1.00  0.140          H  
ATOM   1130 3HG2 ILE A  73     -13.539  53.115  -6.404  1.00  0.140          H  
ATOM   1131 1HD1 ILE A  73     -13.395  51.341  -2.503  1.00  0.140          H  
ATOM   1132 2HD1 ILE A  73     -14.730  50.618  -3.381  1.00  0.140          H  
ATOM   1133 3HD1 ILE A  73     -13.222  50.956  -4.212  1.00  0.140          H  
ATOM   1134  N   ARG A  74     -16.054  54.996  -7.514  1.00  0.070          N  
ATOM   1135  CA  ARG A  74     -16.747  55.114  -8.784  1.00  0.060          C  
ATOM   1136  C   ARG A  74     -16.229  54.058  -9.710  1.00  0.030          C  
ATOM   1137  O   ARG A  74     -15.017  53.927  -9.884  1.00  0.030          O  
ATOM   1138  CB  ARG A  74     -16.570  56.476  -9.417  1.00  0.090          C  
ATOM   1139  CG  ARG A  74     -17.247  56.648 -10.772  1.00  0.090          C  
ATOM   1140  CD  ARG A  74     -17.210  58.071 -11.270  1.00  0.090          C  
ATOM   1141  NE  ARG A  74     -18.066  58.949 -10.532  1.00  0.090          N  
ATOM   1142  CZ  ARG A  74     -18.158  60.284 -10.686  1.00  0.090          C  
ATOM   1143  NH1 ARG A  74     -17.403  60.921 -11.575  1.00  0.090          N  
ATOM   1144  NH2 ARG A  74     -19.034  60.945  -9.933  1.00  0.090          N  
ATOM   1145  H   ARG A  74     -15.111  55.370  -7.363  1.00  0.080          H  
ATOM   1146  HA  ARG A  74     -17.810  54.946  -8.635  1.00  0.070          H  
ATOM   1147 1HB  ARG A  74     -16.992  57.212  -8.758  1.00  0.110          H  
ATOM   1148 2HB  ARG A  74     -15.534  56.685  -9.539  1.00  0.110          H  
ATOM   1149 1HG  ARG A  74     -16.766  56.015 -11.512  1.00  0.110          H  
ATOM   1150 2HG  ARG A  74     -18.291  56.352 -10.674  1.00  0.110          H  
ATOM   1151 1HD  ARG A  74     -16.195  58.452 -11.215  1.00  0.110          H  
ATOM   1152 2HD  ARG A  74     -17.559  58.077 -12.290  1.00  0.110          H  
ATOM   1153  HE  ARG A  74     -18.686  58.515  -9.847  1.00  0.110          H  
ATOM   1154 1HH1 ARG A  74     -16.752  60.399 -12.167  1.00  0.110          H  
ATOM   1155 2HH1 ARG A  74     -17.486  61.922 -11.685  1.00  0.110          H  
ATOM   1156 1HH2 ARG A  74     -19.626  60.400  -9.268  1.00  0.110          H  
ATOM   1157 2HH2 ARG A  74     -19.150  61.946 -10.021  1.00  0.110          H  
ATOM   1158  N   VAL A  75     -17.133  53.308 -10.306  1.00  0.030          N  
ATOM   1159  CA  VAL A  75     -16.716  52.284 -11.232  1.00  0.040          C  
ATOM   1160  C   VAL A  75     -17.225  52.617 -12.628  1.00  0.050          C  
ATOM   1161  O   VAL A  75     -18.424  52.830 -12.834  1.00  0.060          O  
ATOM   1162  CB  VAL A  75     -17.234  50.919 -10.765  1.00  0.050          C  
ATOM   1163  CG1 VAL A  75     -16.808  49.840 -11.733  1.00  0.050          C  
ATOM   1164  CG2 VAL A  75     -16.717  50.639  -9.331  1.00  0.050          C  
ATOM   1165  H   VAL A  75     -18.126  53.447 -10.084  1.00  0.040          H  
ATOM   1166  HA  VAL A  75     -15.633  52.249 -11.255  1.00  0.050          H  
ATOM   1167  HB  VAL A  75     -18.307  50.942 -10.773  1.00  0.060          H  
ATOM   1168 1HG1 VAL A  75     -17.196  48.885 -11.416  1.00  0.060          H  
ATOM   1169 2HG1 VAL A  75     -17.195  50.070 -12.716  1.00  0.060          H  
ATOM   1170 3HG1 VAL A  75     -15.717  49.795 -11.772  1.00  0.060          H  
ATOM   1171 1HG2 VAL A  75     -17.095  49.696  -8.989  1.00  0.060          H  
ATOM   1172 2HG2 VAL A  75     -15.643  50.619  -9.330  1.00  0.060          H  
ATOM   1173 3HG2 VAL A  75     -17.053  51.421  -8.655  1.00  0.060          H  
ATOM   1174  N   TYR A  76     -16.298  52.705 -13.580  1.00  0.060          N  
ATOM   1175  CA  TYR A  76     -16.650  53.034 -14.963  1.00  0.060          C  
ATOM   1176  C   TYR A  76     -16.650  51.818 -15.856  1.00  0.050          C  
ATOM   1177  O   TYR A  76     -15.737  50.992 -15.815  1.00  0.040          O  
ATOM   1178  CB  TYR A  76     -15.675  54.049 -15.594  1.00  0.080          C  
ATOM   1179  CG  TYR A  76     -15.758  55.485 -15.145  1.00  0.080          C  
ATOM   1180  CD1 TYR A  76     -15.075  55.922 -14.044  1.00  0.080          C  
ATOM   1181  CD2 TYR A  76     -16.500  56.385 -15.904  1.00  0.080          C  
ATOM   1182  CE1 TYR A  76     -15.140  57.256 -13.689  1.00  0.080          C  
ATOM   1183  CE2 TYR A  76     -16.564  57.714 -15.547  1.00  0.080          C  
ATOM   1184  CZ  TYR A  76     -15.889  58.151 -14.442  1.00  0.080          C  
ATOM   1185  OH  TYR A  76     -15.949  59.489 -14.078  1.00  0.080          O  
ATOM   1186  H   TYR A  76     -15.330  52.498 -13.315  1.00  0.070          H  
ATOM   1187  HA  TYR A  76     -17.654  53.447 -14.984  1.00  0.070          H  
ATOM   1188 1HB  TYR A  76     -14.665  53.717 -15.419  1.00  0.100          H  
ATOM   1189 2HB  TYR A  76     -15.814  54.033 -16.679  1.00  0.100          H  
ATOM   1190  HD1 TYR A  76     -14.488  55.219 -13.458  1.00  0.100          H  
ATOM   1191  HD2 TYR A  76     -17.034  56.034 -16.792  1.00  0.100          H  
ATOM   1192  HE1 TYR A  76     -14.604  57.614 -12.820  1.00  0.100          H  
ATOM   1193  HE2 TYR A  76     -17.149  58.413 -16.144  1.00  0.100          H  
ATOM   1194  HH  TYR A  76     -16.402  59.983 -14.770  1.00  0.100          H  
ATOM   1195  N   ASN A  77     -17.649  51.738 -16.721  1.00  0.080          N  
ATOM   1196  CA  ASN A  77     -17.703  50.695 -17.724  1.00  0.080          C  
ATOM   1197  C   ASN A  77     -17.188  51.236 -19.049  1.00  0.090          C  
ATOM   1198  O   ASN A  77     -17.919  51.903 -19.790  1.00  0.110          O  
ATOM   1199  CB  ASN A  77     -19.103  50.160 -17.859  1.00  0.110          C  
ATOM   1200  CG  ASN A  77     -19.204  49.060 -18.828  1.00  0.110          C  
ATOM   1201  OD1 ASN A  77     -18.286  48.785 -19.631  1.00  0.110          O  
ATOM   1202  ND2 ASN A  77     -20.327  48.420 -18.823  1.00  0.110          N  
ATOM   1203  H   ASN A  77     -18.403  52.431 -16.695  1.00  0.100          H  
ATOM   1204  HA  ASN A  77     -17.036  49.883 -17.431  1.00  0.100          H  
ATOM   1205 1HB  ASN A  77     -19.463  49.826 -16.902  1.00  0.130          H  
ATOM   1206 2HB  ASN A  77     -19.764  50.966 -18.186  1.00  0.130          H  
ATOM   1207 1HD2 ASN A  77     -20.478  47.682 -19.500  1.00  0.130          H  
ATOM   1208 2HD2 ASN A  77     -21.067  48.670 -18.174  1.00  0.130          H  
ATOM   1209  N   ASP A  78     -15.930  50.946 -19.366  1.00  0.080          N  
ATOM   1210  CA  ASP A  78     -15.309  51.489 -20.563  1.00  0.080          C  
ATOM   1211  C   ASP A  78     -15.284  50.454 -21.674  1.00  0.080          C  
ATOM   1212  O   ASP A  78     -14.556  50.601 -22.662  1.00  0.080          O  
ATOM   1213  CB  ASP A  78     -13.907  51.988 -20.258  1.00  0.110          C  
ATOM   1214  CG  ASP A  78     -13.908  53.146 -19.306  1.00  0.110          C  
ATOM   1215  OD1 ASP A  78     -14.742  54.022 -19.419  1.00  0.110          O  
ATOM   1216  OD2 ASP A  78     -13.055  53.143 -18.448  1.00  0.110          O  
ATOM   1217  H   ASP A  78     -15.360  50.349 -18.759  1.00  0.100          H  
ATOM   1218  HA  ASP A  78     -15.901  52.336 -20.905  1.00  0.100          H  
ATOM   1219 1HB  ASP A  78     -13.323  51.178 -19.829  1.00  0.130          H  
ATOM   1220 2HB  ASP A  78     -13.426  52.301 -21.174  1.00  0.130          H  
ATOM   1221  N   MET A  79     -16.061  49.391 -21.498  1.00  0.080          N  
ATOM   1222  CA  MET A  79     -16.167  48.352 -22.494  1.00  0.070          C  
ATOM   1223  C   MET A  79     -17.063  48.952 -23.571  1.00  0.110          C  
ATOM   1224  O   MET A  79     -17.806  49.887 -23.289  1.00  0.240          O  
ATOM   1225  CB  MET A  79     -16.726  47.069 -21.856  1.00  0.100          C  
ATOM   1226  CG  MET A  79     -15.788  46.519 -20.747  1.00  0.100          C  
ATOM   1227  SD  MET A  79     -16.321  44.990 -19.909  1.00  0.100          S  
ATOM   1228  CE  MET A  79     -17.572  45.577 -18.769  1.00  0.100          C  
ATOM   1229  H   MET A  79     -16.649  49.321 -20.660  1.00  0.100          H  
ATOM   1230  HA  MET A  79     -15.189  48.151 -22.930  1.00  0.080          H  
ATOM   1231 1HB  MET A  79     -17.715  47.247 -21.450  1.00  0.120          H  
ATOM   1232 2HB  MET A  79     -16.823  46.296 -22.619  1.00  0.120          H  
ATOM   1233 1HG  MET A  79     -14.822  46.357 -21.173  1.00  0.120          H  
ATOM   1234 2HG  MET A  79     -15.679  47.291 -19.982  1.00  0.120          H  
ATOM   1235 1HE  MET A  79     -17.962  44.742 -18.188  1.00  0.120          H  
ATOM   1236 2HE  MET A  79     -17.128  46.312 -18.096  1.00  0.120          H  
ATOM   1237 3HE  MET A  79     -18.391  46.039 -19.321  1.00  0.120          H  
ATOM   1238  N   ASN A  80     -16.983  48.481 -24.811  1.00  0.080          N  
ATOM   1239  CA  ASN A  80     -17.850  49.059 -25.838  1.00  0.140          C  
ATOM   1240  C   ASN A  80     -19.157  48.297 -26.037  1.00  0.090          C  
ATOM   1241  O   ASN A  80     -20.105  48.826 -26.618  1.00  0.290          O  
ATOM   1242  CB  ASN A  80     -17.107  49.146 -27.159  1.00  0.170          C  
ATOM   1243  CG  ASN A  80     -15.967  50.144 -27.142  1.00  0.170          C  
ATOM   1244  OD1 ASN A  80     -16.013  51.191 -26.476  1.00  0.170          O  
ATOM   1245  ND2 ASN A  80     -14.930  49.830 -27.877  1.00  0.170          N  
ATOM   1246  H   ASN A  80     -16.349  47.729 -25.040  1.00  0.100          H  
ATOM   1247  HA  ASN A  80     -18.119  50.069 -25.532  1.00  0.170          H  
ATOM   1248 1HB  ASN A  80     -16.710  48.162 -27.413  1.00  0.210          H  
ATOM   1249 2HB  ASN A  80     -17.806  49.426 -27.946  1.00  0.210          H  
ATOM   1250 1HD2 ASN A  80     -14.138  50.441 -27.912  1.00  0.210          H  
ATOM   1251 2HD2 ASN A  80     -14.928  48.981 -28.405  1.00  0.210          H  
ATOM   1252  N   ASP A  81     -19.215  47.058 -25.558  1.00  0.100          N  
ATOM   1253  CA  ASP A  81     -20.348  46.191 -25.779  1.00  0.190          C  
ATOM   1254  C   ASP A  81     -20.775  45.258 -24.628  1.00  0.150          C  
ATOM   1255  O   ASP A  81     -21.533  44.308 -24.865  1.00  0.210          O  
ATOM   1256  CB  ASP A  81     -19.977  45.388 -27.004  1.00  0.230          C  
ATOM   1257  CG  ASP A  81     -18.649  44.697 -26.728  1.00  0.230          C  
ATOM   1258  OD1 ASP A  81     -18.101  44.926 -25.637  1.00  0.230          O  
ATOM   1259  OD2 ASP A  81     -18.174  43.972 -27.571  1.00  0.230          O  
ATOM   1260  H   ASP A  81     -18.412  46.619 -25.106  1.00  0.120          H  
ATOM   1261  HA  ASP A  81     -21.202  46.826 -26.017  1.00  0.230          H  
ATOM   1262 1HB  ASP A  81     -20.744  44.648 -27.220  1.00  0.280          H  
ATOM   1263 2HB  ASP A  81     -19.880  46.046 -27.869  1.00  0.280          H  
ATOM   1264  N   ARG A  82     -20.333  45.511 -23.392  1.00  0.050          N  
ATOM   1265  CA  ARG A  82     -20.699  44.650 -22.264  1.00  0.040          C  
ATOM   1266  C   ARG A  82     -21.096  45.459 -21.044  1.00  0.060          C  
ATOM   1267  O   ARG A  82     -20.600  46.565 -20.846  1.00  0.090          O  
ATOM   1268  CB  ARG A  82     -19.553  43.718 -21.878  1.00  0.060          C  
ATOM   1269  CG  ARG A  82     -19.126  42.694 -22.939  1.00  0.060          C  
ATOM   1270  CD  ARG A  82     -20.154  41.621 -23.155  1.00  0.060          C  
ATOM   1271  NE  ARG A  82     -19.688  40.617 -24.098  1.00  0.060          N  
ATOM   1272  CZ  ARG A  82     -19.813  40.693 -25.444  1.00  0.060          C  
ATOM   1273  NH1 ARG A  82     -20.399  41.732 -26.018  1.00  0.060          N  
ATOM   1274  NH2 ARG A  82     -19.334  39.709 -26.192  1.00  0.060          N  
ATOM   1275  H   ARG A  82     -19.717  46.293 -23.227  1.00  0.060          H  
ATOM   1276  HA  ARG A  82     -21.560  44.052 -22.551  1.00  0.050          H  
ATOM   1277 1HB  ARG A  82     -18.680  44.320 -21.657  1.00  0.070          H  
ATOM   1278 2HB  ARG A  82     -19.811  43.179 -20.967  1.00  0.070          H  
ATOM   1279 1HG  ARG A  82     -18.945  43.198 -23.885  1.00  0.070          H  
ATOM   1280 2HG  ARG A  82     -18.204  42.215 -22.616  1.00  0.070          H  
ATOM   1281 1HD  ARG A  82     -20.356  41.125 -22.207  1.00  0.070          H  
ATOM   1282 2HD  ARG A  82     -21.075  42.045 -23.537  1.00  0.070          H  
ATOM   1283  HE  ARG A  82     -19.231  39.801 -23.717  1.00  0.070          H  
ATOM   1284 1HH1 ARG A  82     -20.781  42.515 -25.457  1.00  0.070          H  
ATOM   1285 2HH1 ARG A  82     -20.469  41.781 -27.022  1.00  0.070          H  
ATOM   1286 1HH2 ARG A  82     -18.879  38.921 -25.753  1.00  0.070          H  
ATOM   1287 2HH2 ARG A  82     -19.414  39.749 -27.198  1.00  0.070          H  
ATOM   1288  N   ASN A  83     -21.989  44.891 -20.235  1.00  0.060          N  
ATOM   1289  CA  ASN A  83     -22.443  45.525 -19.002  1.00  0.090          C  
ATOM   1290  C   ASN A  83     -21.512  45.198 -17.845  1.00  0.040          C  
ATOM   1291  O   ASN A  83     -20.795  44.194 -17.884  1.00  0.080          O  
ATOM   1292  CB  ASN A  83     -23.846  45.110 -18.665  1.00  0.110          C  
ATOM   1293  CG  ASN A  83     -24.849  45.564 -19.677  1.00  0.110          C  
ATOM   1294  OD1 ASN A  83     -24.742  46.631 -20.294  1.00  0.110          O  
ATOM   1295  ND2 ASN A  83     -25.847  44.749 -19.874  1.00  0.110          N  
ATOM   1296  H   ASN A  83     -22.360  43.985 -20.483  1.00  0.070          H  
ATOM   1297  HA  ASN A  83     -22.431  46.606 -19.140  1.00  0.110          H  
ATOM   1298 1HB  ASN A  83     -23.904  44.031 -18.547  1.00  0.140          H  
ATOM   1299 2HB  ASN A  83     -24.089  45.560 -17.721  1.00  0.140          H  
ATOM   1300 1HD2 ASN A  83     -26.558  44.980 -20.540  1.00  0.140          H  
ATOM   1301 2HD2 ASN A  83     -25.907  43.892 -19.362  1.00  0.140          H  
ATOM   1302  N   LEU A  84     -21.533  46.051 -16.824  1.00  0.110          N  
ATOM   1303  CA  LEU A  84     -20.697  45.895 -15.634  1.00  0.200          C  
ATOM   1304  C   LEU A  84     -21.430  46.064 -14.302  1.00  0.150          C  
ATOM   1305  O   LEU A  84     -22.468  46.712 -14.207  1.00  0.200          O  
ATOM   1306  CB  LEU A  84     -19.567  46.923 -15.729  1.00  0.240          C  
ATOM   1307  CG  LEU A  84     -18.504  47.015 -14.622  1.00  0.240          C  
ATOM   1308  CD1 LEU A  84     -17.644  45.736 -14.600  1.00  0.240          C  
ATOM   1309  CD2 LEU A  84     -17.695  48.231 -14.918  1.00  0.240          C  
ATOM   1310  H   LEU A  84     -22.127  46.880 -16.918  1.00  0.130          H  
ATOM   1311  HA  LEU A  84     -20.272  44.891 -15.659  1.00  0.240          H  
ATOM   1312 1HB  LEU A  84     -19.046  46.748 -16.654  1.00  0.290          H  
ATOM   1313 2HB  LEU A  84     -20.018  47.887 -15.798  1.00  0.290          H  
ATOM   1314  HG  LEU A  84     -18.952  47.138 -13.645  1.00  0.290          H  
ATOM   1315 1HD1 LEU A  84     -16.877  45.824 -13.827  1.00  0.290          H  
ATOM   1316 2HD1 LEU A  84     -18.256  44.866 -14.383  1.00  0.290          H  
ATOM   1317 3HD1 LEU A  84     -17.174  45.599 -15.568  1.00  0.290          H  
ATOM   1318 1HD2 LEU A  84     -16.922  48.340 -14.175  1.00  0.290          H  
ATOM   1319 2HD2 LEU A  84     -17.250  48.121 -15.895  1.00  0.290          H  
ATOM   1320 3HD2 LEU A  84     -18.337  49.112 -14.906  1.00  0.290          H  
ATOM   1321  N   SER A  85     -20.887  45.480 -13.261  1.00  0.110          N  
ATOM   1322  CA  SER A  85     -21.363  45.704 -11.910  1.00  0.080          C  
ATOM   1323  C   SER A  85     -20.149  45.527 -11.038  1.00  0.140          C  
ATOM   1324  O   SER A  85     -19.178  44.921 -11.488  1.00  0.290          O  
ATOM   1325  CB  SER A  85     -22.397  44.693 -11.508  1.00  0.120          C  
ATOM   1326  OG  SER A  85     -21.812  43.428 -11.368  1.00  0.120          O  
ATOM   1327  H   SER A  85     -20.073  44.895 -13.392  1.00  0.130          H  
ATOM   1328  HA  SER A  85     -21.747  46.720 -11.805  1.00  0.100          H  
ATOM   1329 1HB  SER A  85     -22.854  44.995 -10.571  1.00  0.150          H  
ATOM   1330 2HB  SER A  85     -23.182  44.658 -12.260  1.00  0.150          H  
ATOM   1331  HG  SER A  85     -22.544  42.856 -11.127  1.00  0.150          H  
ATOM   1332  N   MET A  86     -20.167  46.031  -9.808  1.00  0.100          N  
ATOM   1333  CA  MET A  86     -19.025  45.745  -8.959  1.00  0.170          C  
ATOM   1334  C   MET A  86     -19.456  45.449  -7.535  1.00  0.050          C  
ATOM   1335  O   MET A  86     -20.066  46.279  -6.869  1.00  0.060          O  
ATOM   1336  CB  MET A  86     -18.081  46.940  -8.979  1.00  0.210          C  
ATOM   1337  CG  MET A  86     -16.790  46.725  -8.263  1.00  0.210          C  
ATOM   1338  SD  MET A  86     -15.793  45.502  -9.088  1.00  0.210          S  
ATOM   1339  CE  MET A  86     -15.136  46.353 -10.539  1.00  0.210          C  
ATOM   1340  H   MET A  86     -20.947  46.594  -9.480  1.00  0.120          H  
ATOM   1341  HA  MET A  86     -18.514  44.856  -9.331  1.00  0.200          H  
ATOM   1342 1HB  MET A  86     -17.884  47.217  -9.997  1.00  0.250          H  
ATOM   1343 2HB  MET A  86     -18.568  47.782  -8.497  1.00  0.250          H  
ATOM   1344 1HG  MET A  86     -16.228  47.646  -8.229  1.00  0.250          H  
ATOM   1345 2HG  MET A  86     -16.970  46.398  -7.234  1.00  0.250          H  
ATOM   1346 1HE  MET A  86     -14.495  45.674 -11.094  1.00  0.250          H  
ATOM   1347 2HE  MET A  86     -15.951  46.678 -11.183  1.00  0.250          H  
ATOM   1348 3HE  MET A  86     -14.551  47.219 -10.226  1.00  0.250          H  
ATOM   1349  N   HIS A  87     -19.080  44.282  -7.042  1.00  0.070          N  
ATOM   1350  CA  HIS A  87     -19.420  43.887  -5.686  1.00  0.110          C  
ATOM   1351  C   HIS A  87     -18.221  43.867  -4.788  1.00  0.100          C  
ATOM   1352  O   HIS A  87     -17.143  43.418  -5.175  1.00  0.090          O  
ATOM   1353  CB  HIS A  87     -20.080  42.537  -5.638  1.00  0.140          C  
ATOM   1354  CG  HIS A  87     -20.339  42.073  -4.234  1.00  0.140          C  
ATOM   1355  ND1 HIS A  87     -21.226  42.696  -3.399  1.00  0.140          N  
ATOM   1356  CD2 HIS A  87     -19.845  41.053  -3.550  1.00  0.140          C  
ATOM   1357  CE1 HIS A  87     -21.261  42.095  -2.250  1.00  0.140          C  
ATOM   1358  NE2 HIS A  87     -20.445  41.075  -2.298  1.00  0.140          N  
ATOM   1359  H   HIS A  87     -18.581  43.620  -7.643  1.00  0.080          H  
ATOM   1360  HA  HIS A  87     -20.123  44.604  -5.264  1.00  0.130          H  
ATOM   1361 1HB  HIS A  87     -21.027  42.573  -6.182  1.00  0.170          H  
ATOM   1362 2HB  HIS A  87     -19.428  41.822  -6.129  1.00  0.170          H  
ATOM   1363  HD1 HIS A  87     -21.921  43.350  -3.697  1.00  0.170          H  
ATOM   1364  HD2 HIS A  87     -19.122  40.281  -3.808  1.00  0.170          H  
ATOM   1365  HE1 HIS A  87     -21.920  42.458  -1.455  1.00  0.170          H  
ATOM   1366  N   TRP A  88     -18.416  44.385  -3.587  1.00  0.090          N  
ATOM   1367  CA  TRP A  88     -17.398  44.478  -2.552  1.00  0.070          C  
ATOM   1368  C   TRP A  88     -17.536  43.245  -1.639  1.00  0.040          C  
ATOM   1369  O   TRP A  88     -18.323  43.239  -0.686  1.00  0.020          O  
ATOM   1370  CB  TRP A  88     -17.631  45.801  -1.845  1.00  0.110          C  
ATOM   1371  CG  TRP A  88     -17.774  46.878  -2.902  1.00  0.110          C  
ATOM   1372  CD1 TRP A  88     -18.970  47.383  -3.284  1.00  0.110          C  
ATOM   1373  CD2 TRP A  88     -16.798  47.506  -3.778  1.00  0.110          C  
ATOM   1374  NE1 TRP A  88     -18.817  48.267  -4.285  1.00  0.110          N  
ATOM   1375  CE2 TRP A  88     -17.514  48.360  -4.615  1.00  0.110          C  
ATOM   1376  CE3 TRP A  88     -15.423  47.407  -3.931  1.00  0.110          C  
ATOM   1377  CZ2 TRP A  88     -16.906  49.107  -5.585  1.00  0.110          C  
ATOM   1378  CZ3 TRP A  88     -14.807  48.153  -4.914  1.00  0.110          C  
ATOM   1379  CH2 TRP A  88     -15.541  48.981  -5.718  1.00  0.110          C  
ATOM   1380  H   TRP A  88     -19.336  44.755  -3.390  1.00  0.110          H  
ATOM   1381  HA  TRP A  88     -16.410  44.471  -3.011  1.00  0.080          H  
ATOM   1382 1HB  TRP A  88     -18.540  45.762  -1.242  1.00  0.130          H  
ATOM   1383 2HB  TRP A  88     -16.802  46.041  -1.200  1.00  0.130          H  
ATOM   1384  HD1 TRP A  88     -19.928  47.103  -2.860  1.00  0.130          H  
ATOM   1385  HE1 TRP A  88     -19.583  48.752  -4.733  1.00  0.130          H  
ATOM   1386  HE3 TRP A  88     -14.853  46.767  -3.312  1.00  0.130          H  
ATOM   1387  HZ2 TRP A  88     -17.466  49.769  -6.242  1.00  0.130          H  
ATOM   1388  HZ3 TRP A  88     -13.726  48.066  -5.033  1.00  0.130          H  
ATOM   1389  HH2 TRP A  88     -15.048  49.548  -6.480  1.00  0.130          H  
ATOM   1390  N   HIS A  89     -16.880  42.164  -2.041  1.00  0.030          N  
ATOM   1391  CA  HIS A  89     -17.066  40.836  -1.483  1.00  0.030          C  
ATOM   1392  C   HIS A  89     -16.681  40.790  -0.022  1.00  0.020          C  
ATOM   1393  O   HIS A  89     -15.562  41.143   0.366  1.00  0.010          O  
ATOM   1394  CB  HIS A  89     -16.257  39.864  -2.350  1.00  0.040          C  
ATOM   1395  CG  HIS A  89     -16.595  38.446  -2.250  1.00  0.040          C  
ATOM   1396  ND1 HIS A  89     -16.181  37.635  -1.237  1.00  0.040          N  
ATOM   1397  CD2 HIS A  89     -17.333  37.683  -3.068  1.00  0.040          C  
ATOM   1398  CE1 HIS A  89     -16.632  36.426  -1.459  1.00  0.040          C  
ATOM   1399  NE2 HIS A  89     -17.334  36.436  -2.563  1.00  0.040          N  
ATOM   1400  H   HIS A  89     -16.172  42.265  -2.765  1.00  0.040          H  
ATOM   1401  HA  HIS A  89     -18.098  40.542  -1.532  1.00  0.040          H  
ATOM   1402 1HB  HIS A  89     -16.348  40.162  -3.395  1.00  0.050          H  
ATOM   1403 2HB  HIS A  89     -15.206  39.952  -2.091  1.00  0.050          H  
ATOM   1404  HD2 HIS A  89     -17.833  38.003  -3.969  1.00  0.050          H  
ATOM   1405  HE1 HIS A  89     -16.476  35.572  -0.837  1.00  0.050          H  
ATOM   1406  HE2 HIS A  89     -17.812  35.644  -2.988  1.00  0.050          H  
ATOM   1407  N   GLY A  90     -17.618  40.283   0.783  1.00  0.020          N  
ATOM   1408  CA  GLY A  90     -17.483  40.173   2.229  1.00  0.010          C  
ATOM   1409  C   GLY A  90     -17.956  41.414   3.009  1.00  0.020          C  
ATOM   1410  O   GLY A  90     -17.948  41.415   4.240  1.00  0.060          O  
ATOM   1411  H   GLY A  90     -18.490  39.990   0.361  1.00  0.020          H  
ATOM   1412 1HA  GLY A  90     -18.051  39.305   2.567  1.00  0.010          H  
ATOM   1413 2HA  GLY A  90     -16.450  39.970   2.468  1.00  0.010          H  
ATOM   1414  N   LEU A  91     -18.386  42.471   2.328  1.00  0.010          N  
ATOM   1415  CA  LEU A  91     -18.839  43.642   3.065  1.00  0.030          C  
ATOM   1416  C   LEU A  91     -20.344  43.537   3.134  1.00  0.090          C  
ATOM   1417  O   LEU A  91     -20.986  43.270   2.121  1.00  0.260          O  
ATOM   1418  CB  LEU A  91     -18.435  44.949   2.368  1.00  0.030          C  
ATOM   1419  CG  LEU A  91     -16.975  45.417   2.557  1.00  0.030          C  
ATOM   1420  CD1 LEU A  91     -16.026  44.550   1.769  1.00  0.030          C  
ATOM   1421  CD2 LEU A  91     -16.870  46.834   2.115  1.00  0.030          C  
ATOM   1422  H   LEU A  91     -18.378  42.490   1.301  1.00  0.010          H  
ATOM   1423  HA  LEU A  91     -18.431  43.628   4.075  1.00  0.040          H  
ATOM   1424 1HB  LEU A  91     -18.602  44.826   1.300  1.00  0.040          H  
ATOM   1425 2HB  LEU A  91     -19.092  45.747   2.719  1.00  0.040          H  
ATOM   1426  HG  LEU A  91     -16.698  45.338   3.610  1.00  0.040          H  
ATOM   1427 1HD1 LEU A  91     -15.013  44.908   1.931  1.00  0.040          H  
ATOM   1428 2HD1 LEU A  91     -16.088  43.541   2.083  1.00  0.040          H  
ATOM   1429 3HD1 LEU A  91     -16.270  44.599   0.719  1.00  0.040          H  
ATOM   1430 1HD2 LEU A  91     -15.852  47.181   2.253  1.00  0.040          H  
ATOM   1431 2HD2 LEU A  91     -17.143  46.919   1.066  1.00  0.040          H  
ATOM   1432 3HD2 LEU A  91     -17.545  47.435   2.719  1.00  0.040          H  
ATOM   1433  N   SER A  92     -20.933  43.727   4.313  1.00  0.050          N  
ATOM   1434  CA  SER A  92     -22.380  43.562   4.398  1.00  0.050          C  
ATOM   1435  C   SER A  92     -23.211  44.707   3.831  1.00  0.080          C  
ATOM   1436  O   SER A  92     -24.413  44.557   3.631  1.00  0.110          O  
ATOM   1437  CB  SER A  92     -22.798  43.290   5.823  1.00  0.070          C  
ATOM   1438  OG  SER A  92     -22.592  44.376   6.666  1.00  0.070          O  
ATOM   1439  H   SER A  92     -20.400  43.944   5.146  1.00  0.060          H  
ATOM   1440  HA  SER A  92     -22.626  42.673   3.823  1.00  0.060          H  
ATOM   1441 1HB  SER A  92     -23.856  43.036   5.835  1.00  0.080          H  
ATOM   1442 2HB  SER A  92     -22.254  42.424   6.201  1.00  0.080          H  
ATOM   1443  HG  SER A  92     -23.015  44.090   7.512  1.00  0.080          H  
ATOM   1444  N   GLN A  93     -22.586  45.866   3.601  1.00  0.100          N  
ATOM   1445  CA  GLN A  93     -23.253  47.070   3.076  1.00  0.160          C  
ATOM   1446  C   GLN A  93     -24.549  47.292   3.855  1.00  0.100          C  
ATOM   1447  O   GLN A  93     -25.595  47.592   3.276  1.00  0.130          O  
ATOM   1448  CB  GLN A  93     -23.568  46.934   1.577  1.00  0.200          C  
ATOM   1449  CG  GLN A  93     -22.360  46.679   0.643  1.00  0.200          C  
ATOM   1450  CD  GLN A  93     -21.342  47.820   0.511  1.00  0.200          C  
ATOM   1451  OE1 GLN A  93     -20.812  48.326   1.516  1.00  0.200          O  
ATOM   1452  NE2 GLN A  93     -21.061  48.220  -0.725  1.00  0.200          N  
ATOM   1453  H   GLN A  93     -21.594  45.899   3.789  1.00  0.120          H  
ATOM   1454  HA  GLN A  93     -22.607  47.933   3.239  1.00  0.190          H  
ATOM   1455 1HB  GLN A  93     -24.277  46.119   1.429  1.00  0.240          H  
ATOM   1456 2HB  GLN A  93     -24.051  47.841   1.228  1.00  0.240          H  
ATOM   1457 1HG  GLN A  93     -21.832  45.789   0.994  1.00  0.240          H  
ATOM   1458 2HG  GLN A  93     -22.759  46.495  -0.347  1.00  0.240          H  
ATOM   1459 1HE2 GLN A  93     -20.402  48.954  -0.878  1.00  0.240          H  
ATOM   1460 2HE2 GLN A  93     -21.525  47.817  -1.547  1.00  0.240          H  
ATOM   1461  N   ARG A  94     -24.446  47.193   5.177  1.00  0.120          N  
ATOM   1462  CA  ARG A  94     -25.577  47.228   6.090  1.00  0.160          C  
ATOM   1463  C   ARG A  94     -26.541  48.390   5.886  1.00  0.500          C  
ATOM   1464  O   ARG A  94     -27.760  48.219   5.931  1.00  1.670          O  
ATOM   1465  CB  ARG A  94     -25.057  47.219   7.526  1.00  0.210          C  
ATOM   1466  CG  ARG A  94     -26.112  47.140   8.601  1.00  0.210          C  
ATOM   1467  CD  ARG A  94     -25.547  47.098   9.943  1.00  0.210          C  
ATOM   1468  NE  ARG A  94     -26.611  47.044  10.940  1.00  0.210          N  
ATOM   1469  CZ  ARG A  94     -26.434  47.093  12.276  1.00  0.210          C  
ATOM   1470  NH1 ARG A  94     -25.222  47.199  12.784  1.00  0.210          N  
ATOM   1471  NH2 ARG A  94     -27.483  47.039  13.079  1.00  0.210          N  
ATOM   1472  H   ARG A  94     -23.525  46.997   5.545  1.00  0.140          H  
ATOM   1473  HA  ARG A  94     -26.121  46.306   5.933  1.00  0.190          H  
ATOM   1474 1HB  ARG A  94     -24.398  46.362   7.659  1.00  0.250          H  
ATOM   1475 2HB  ARG A  94     -24.468  48.119   7.709  1.00  0.250          H  
ATOM   1476 1HG  ARG A  94     -26.805  47.976   8.532  1.00  0.250          H  
ATOM   1477 2HG  ARG A  94     -26.643  46.217   8.496  1.00  0.250          H  
ATOM   1478 1HD  ARG A  94     -24.936  46.201  10.041  1.00  0.250          H  
ATOM   1479 2HD  ARG A  94     -24.935  47.979  10.118  1.00  0.250          H  
ATOM   1480  HE  ARG A  94     -27.565  46.960  10.592  1.00  0.250          H  
ATOM   1481 1HH1 ARG A  94     -24.416  47.239  12.172  1.00  0.250          H  
ATOM   1482 2HH1 ARG A  94     -25.091  47.242  13.785  1.00  0.250          H  
ATOM   1483 1HH2 ARG A  94     -28.415  46.961  12.692  1.00  0.250          H  
ATOM   1484 2HH2 ARG A  94     -27.360  47.074  14.079  1.00  0.250          H  
ATOM   1485  N   PHE A  95     -26.022  49.577   5.687  1.00  0.510          N  
ATOM   1486  CA  PHE A  95     -26.897  50.728   5.506  1.00  0.320          C  
ATOM   1487  C   PHE A  95     -26.744  51.299   4.113  1.00  0.180          C  
ATOM   1488  O   PHE A  95     -26.969  52.488   3.890  1.00  0.150          O  
ATOM   1489  CB  PHE A  95     -26.656  51.782   6.575  1.00  0.520          C  
ATOM   1490  CG  PHE A  95     -26.892  51.283   7.953  1.00  0.520          C  
ATOM   1491  CD1 PHE A  95     -25.822  51.068   8.806  1.00  0.520          C  
ATOM   1492  CD2 PHE A  95     -28.173  51.013   8.408  1.00  0.520          C  
ATOM   1493  CE1 PHE A  95     -26.024  50.613  10.084  1.00  0.520          C  
ATOM   1494  CE2 PHE A  95     -28.376  50.549   9.691  1.00  0.520          C  
ATOM   1495  CZ  PHE A  95     -27.301  50.355  10.530  1.00  0.520          C  
ATOM   1496  H   PHE A  95     -25.016  49.654   5.664  1.00  0.610          H  
ATOM   1497  HA  PHE A  95     -27.931  50.398   5.606  1.00  0.380          H  
ATOM   1498 1HB  PHE A  95     -25.658  52.126   6.529  1.00  0.630          H  
ATOM   1499 2HB  PHE A  95     -27.308  52.637   6.403  1.00  0.630          H  
ATOM   1500  HD1 PHE A  95     -24.808  51.269   8.458  1.00  0.630          H  
ATOM   1501  HD2 PHE A  95     -29.024  51.170   7.743  1.00  0.630          H  
ATOM   1502  HE1 PHE A  95     -25.166  50.455  10.746  1.00  0.630          H  
ATOM   1503  HE2 PHE A  95     -29.386  50.342  10.042  1.00  0.630          H  
ATOM   1504  HZ  PHE A  95     -27.460  49.994  11.544  1.00  0.630          H  
ATOM   1505  N   ALA A  96     -26.315  50.455   3.183  1.00  0.140          N  
ATOM   1506  CA  ALA A  96     -26.143  50.851   1.804  1.00  0.060          C  
ATOM   1507  C   ALA A  96     -26.422  49.680   0.864  1.00  0.040          C  
ATOM   1508  O   ALA A  96     -25.608  49.416  -0.008  1.00  0.020          O  
ATOM   1509  CB  ALA A  96     -24.730  51.375   1.571  1.00  0.120          C  
ATOM   1510  H   ALA A  96     -26.129  49.476   3.433  1.00  0.170          H  
ATOM   1511  HA  ALA A  96     -26.846  51.645   1.590  1.00  0.070          H  
ATOM   1512 1HB  ALA A  96     -24.622  51.689   0.532  1.00  0.140          H  
ATOM   1513 2HB  ALA A  96     -24.549  52.223   2.212  1.00  0.140          H  
ATOM   1514 3HB  ALA A  96     -24.003  50.592   1.786  1.00  0.140          H  
ATOM   1515  N   PRO A  97     -27.587  48.999   0.924  1.00  0.090          N  
ATOM   1516  CA  PRO A  97     -27.874  47.820   0.112  1.00  0.050          C  
ATOM   1517  C   PRO A  97     -27.803  48.114  -1.391  1.00  0.060          C  
ATOM   1518  O   PRO A  97     -27.403  47.264  -2.182  1.00  0.090          O  
ATOM   1519  CB  PRO A  97     -29.302  47.456   0.556  1.00  0.080          C  
ATOM   1520  CG  PRO A  97     -29.877  48.743   1.146  1.00  0.080          C  
ATOM   1521  CD  PRO A  97     -28.691  49.436   1.792  1.00  0.080          C  
ATOM   1522  HA  PRO A  97     -27.165  47.026   0.380  1.00  0.060          H  
ATOM   1523 1HB  PRO A  97     -29.874  47.078  -0.294  1.00  0.090          H  
ATOM   1524 2HB  PRO A  97     -29.261  46.638   1.295  1.00  0.090          H  
ATOM   1525 1HG  PRO A  97     -30.347  49.344   0.363  1.00  0.090          H  
ATOM   1526 2HG  PRO A  97     -30.670  48.498   1.874  1.00  0.090          H  
ATOM   1527 1HD  PRO A  97     -28.826  50.525   1.762  1.00  0.090          H  
ATOM   1528 2HD  PRO A  97     -28.558  49.051   2.822  1.00  0.090          H  
ATOM   1529  N   PHE A  98     -28.010  49.373  -1.763  1.00  0.050          N  
ATOM   1530  CA  PHE A  98     -27.939  49.821  -3.144  1.00  0.060          C  
ATOM   1531  C   PHE A  98     -26.517  49.821  -3.701  1.00  0.060          C  
ATOM   1532  O   PHE A  98     -26.314  50.011  -4.898  1.00  0.070          O  
ATOM   1533  CB  PHE A  98     -28.528  51.225  -3.218  1.00  0.080          C  
ATOM   1534  CG  PHE A  98     -27.955  52.151  -2.176  1.00  0.080          C  
ATOM   1535  CD1 PHE A  98     -26.722  52.758  -2.327  1.00  0.080          C  
ATOM   1536  CD2 PHE A  98     -28.682  52.429  -1.026  1.00  0.080          C  
ATOM   1537  CE1 PHE A  98     -26.233  53.613  -1.365  1.00  0.080          C  
ATOM   1538  CE2 PHE A  98     -28.193  53.278  -0.077  1.00  0.080          C  
ATOM   1539  CZ  PHE A  98     -26.963  53.873  -0.246  1.00  0.080          C  
ATOM   1540  H   PHE A  98     -28.318  50.054  -1.090  1.00  0.060          H  
ATOM   1541  HA  PHE A  98     -28.544  49.158  -3.755  1.00  0.070          H  
ATOM   1542 1HB  PHE A  98     -28.342  51.653  -4.202  1.00  0.100          H  
ATOM   1543 2HB  PHE A  98     -29.603  51.174  -3.081  1.00  0.100          H  
ATOM   1544  HD1 PHE A  98     -26.121  52.561  -3.222  1.00  0.100          H  
ATOM   1545  HD2 PHE A  98     -29.662  51.975  -0.882  1.00  0.100          H  
ATOM   1546  HE1 PHE A  98     -25.256  54.083  -1.496  1.00  0.100          H  
ATOM   1547  HE2 PHE A  98     -28.777  53.486   0.827  1.00  0.100          H  
ATOM   1548  HZ  PHE A  98     -26.565  54.552   0.522  1.00  0.100          H  
ATOM   1549  N   SER A  99     -25.535  49.610  -2.822  1.00  0.060          N  
ATOM   1550  CA  SER A  99     -24.125  49.548  -3.159  1.00  0.090          C  
ATOM   1551  C   SER A  99     -23.630  48.101  -3.253  1.00  0.090          C  
ATOM   1552  O   SER A  99     -22.426  47.855  -3.361  1.00  0.120          O  
ATOM   1553  CB  SER A  99     -23.270  50.251  -2.128  1.00  0.110          C  
ATOM   1554  OG  SER A  99     -23.512  51.619  -2.036  1.00  0.110          O  
ATOM   1555  H   SER A  99     -25.773  49.478  -1.837  1.00  0.070          H  
ATOM   1556  HA  SER A  99     -23.986  50.030  -4.125  1.00  0.110          H  
ATOM   1557 1HB  SER A  99     -23.430  49.794  -1.157  1.00  0.140          H  
ATOM   1558 2HB  SER A  99     -22.224  50.106  -2.379  1.00  0.140          H  
ATOM   1559  HG  SER A  99     -22.888  51.898  -1.324  1.00  0.140          H  
ATOM   1560  N   ASP A 100     -24.531  47.123  -3.116  1.00  0.080          N  
ATOM   1561  CA  ASP A 100     -24.138  45.713  -3.168  1.00  0.080          C  
ATOM   1562  C   ASP A 100     -23.496  45.318  -4.502  1.00  0.110          C  
ATOM   1563  O   ASP A 100     -22.627  44.462  -4.538  1.00  0.130          O  
ATOM   1564  CB  ASP A 100     -25.344  44.805  -2.900  1.00  0.110          C  
ATOM   1565  CG  ASP A 100     -25.040  43.270  -2.769  1.00  0.110          C  
ATOM   1566  OD1 ASP A 100     -24.474  42.829  -1.785  1.00  0.110          O  
ATOM   1567  OD2 ASP A 100     -25.366  42.569  -3.711  1.00  0.110          O  
ATOM   1568  H   ASP A 100     -25.518  47.353  -2.969  1.00  0.100          H  
ATOM   1569  HA  ASP A 100     -23.407  45.534  -2.384  1.00  0.100          H  
ATOM   1570 1HB  ASP A 100     -25.852  45.141  -1.991  1.00  0.130          H  
ATOM   1571 2HB  ASP A 100     -26.038  44.928  -3.705  1.00  0.130          H  
ATOM   1572  N   GLY A 101     -23.907  45.892  -5.624  1.00  0.100          N  
ATOM   1573  CA  GLY A 101     -23.271  45.469  -6.865  1.00  0.090          C  
ATOM   1574  C   GLY A 101     -23.850  44.220  -7.534  1.00  0.020          C  
ATOM   1575  O   GLY A 101     -23.246  43.700  -8.471  1.00  0.200          O  
ATOM   1576  H   GLY A 101     -24.621  46.612  -5.621  1.00  0.120          H  
ATOM   1577 1HA  GLY A 101     -23.263  46.287  -7.571  1.00  0.110          H  
ATOM   1578 2HA  GLY A 101     -22.230  45.274  -6.647  1.00  0.110          H  
ATOM   1579  N   THR A 102     -25.005  43.703  -7.090  1.00  0.100          N  
ATOM   1580  CA  THR A 102     -25.525  42.496  -7.735  1.00  0.020          C  
ATOM   1581  C   THR A 102     -26.682  42.788  -8.715  1.00  0.080          C  
ATOM   1582  O   THR A 102     -27.747  43.312  -8.312  1.00  0.190          O  
ATOM   1583  CB  THR A 102     -26.000  41.428  -6.712  1.00  0.060          C  
ATOM   1584  OG1 THR A 102     -24.907  41.019  -5.908  1.00  0.060          O  
ATOM   1585  CG2 THR A 102     -26.549  40.170  -7.449  1.00  0.060          C  
ATOM   1586  H   THR A 102     -25.525  44.134  -6.333  1.00  0.120          H  
ATOM   1587  HA  THR A 102     -24.696  42.028  -8.235  1.00  0.020          H  
ATOM   1588  HB  THR A 102     -26.757  41.857  -6.069  1.00  0.070          H  
ATOM   1589  HG1 THR A 102     -24.838  41.645  -5.137  1.00  0.070          H  
ATOM   1590 1HG2 THR A 102     -26.861  39.435  -6.709  1.00  0.070          H  
ATOM   1591 2HG2 THR A 102     -27.400  40.428  -8.067  1.00  0.070          H  
ATOM   1592 3HG2 THR A 102     -25.770  39.740  -8.073  1.00  0.070          H  
ATOM   1593  N   PRO A 103     -26.508  42.445 -10.016  1.00  0.080          N  
ATOM   1594  CA  PRO A 103     -27.474  42.621 -11.062  1.00  0.110          C  
ATOM   1595  C   PRO A 103     -28.750  41.943 -10.673  1.00  0.050          C  
ATOM   1596  O   PRO A 103     -28.751  40.826 -10.165  1.00  0.120          O  
ATOM   1597  CB  PRO A 103     -26.828  41.910 -12.256  1.00  0.170          C  
ATOM   1598  CG  PRO A 103     -25.372  42.025 -12.007  1.00  0.170          C  
ATOM   1599  CD  PRO A 103     -25.230  41.896 -10.516  1.00  0.170          C  
ATOM   1600  HA  PRO A 103     -27.628  43.690 -11.256  1.00  0.130          H  
ATOM   1601 1HB  PRO A 103     -27.171  40.866 -12.303  1.00  0.200          H  
ATOM   1602 2HB  PRO A 103     -27.144  42.385 -13.187  1.00  0.200          H  
ATOM   1603 1HG  PRO A 103     -24.830  41.231 -12.551  1.00  0.200          H  
ATOM   1604 2HG  PRO A 103     -25.003  42.984 -12.392  1.00  0.200          H  
ATOM   1605 1HD  PRO A 103     -25.103  40.843 -10.225  1.00  0.200          H  
ATOM   1606 2HD  PRO A 103     -24.393  42.531 -10.246  1.00  0.200          H  
ATOM   1607  N   SER A 104     -29.819  42.636 -10.953  1.00  0.140          N  
ATOM   1608  CA  SER A 104     -31.203  42.279 -10.710  1.00  0.240          C  
ATOM   1609  C   SER A 104     -31.515  41.851  -9.266  1.00  0.120          C  
ATOM   1610  O   SER A 104     -32.615  41.369  -8.975  1.00  0.200          O  
ATOM   1611  CB  SER A 104     -31.580  41.129 -11.641  1.00  0.300          C  
ATOM   1612  OG  SER A 104     -31.407  41.466 -12.996  1.00  0.300          O  
ATOM   1613  H   SER A 104     -29.656  43.576 -11.318  1.00  0.170          H  
ATOM   1614  HA  SER A 104     -31.793  43.146 -10.974  1.00  0.290          H  
ATOM   1615 1HB  SER A 104     -30.967  40.264 -11.411  1.00  0.360          H  
ATOM   1616 2HB  SER A 104     -32.615  40.844 -11.467  1.00  0.360          H  
ATOM   1617  HG  SER A 104     -31.546  40.624 -13.509  1.00  0.360          H  
ATOM   1618  N   ALA A 105     -30.662  42.222  -8.320  1.00  0.200          N  
ATOM   1619  CA  ALA A 105     -30.941  42.001  -6.917  1.00  0.130          C  
ATOM   1620  C   ALA A 105     -30.992  43.363  -6.280  1.00  0.110          C  
ATOM   1621  O   ALA A 105     -32.018  43.755  -5.723  1.00  0.110          O  
ATOM   1622  CB  ALA A 105     -29.897  41.107  -6.280  1.00  0.210          C  
ATOM   1623  H   ALA A 105     -29.766  42.633  -8.585  1.00  0.240          H  
ATOM   1624  HA  ALA A 105     -31.918  41.533  -6.814  1.00  0.160          H  
ATOM   1625 1HB  ALA A 105     -30.120  40.964  -5.226  1.00  0.250          H  
ATOM   1626 2HB  ALA A 105     -29.881  40.145  -6.782  1.00  0.250          H  
ATOM   1627 3HB  ALA A 105     -28.944  41.579  -6.382  1.00  0.250          H  
ATOM   1628  N   THR A 106     -29.932  44.156  -6.488  1.00  0.120          N  
ATOM   1629  CA  THR A 106     -29.925  45.498  -5.944  1.00  0.120          C  
ATOM   1630  C   THR A 106     -29.797  46.572  -7.013  1.00  0.120          C  
ATOM   1631  O   THR A 106     -30.052  47.750  -6.756  1.00  0.150          O  
ATOM   1632  CB  THR A 106     -28.820  45.683  -4.911  1.00  0.170          C  
ATOM   1633  OG1 THR A 106     -27.537  45.491  -5.531  1.00  0.170          O  
ATOM   1634  CG2 THR A 106     -29.042  44.669  -3.782  1.00  0.170          C  
ATOM   1635  H   THR A 106     -29.103  43.814  -6.977  1.00  0.140          H  
ATOM   1636  HA  THR A 106     -30.853  45.642  -5.436  1.00  0.140          H  
ATOM   1637  HB  THR A 106     -28.862  46.691  -4.502  1.00  0.200          H  
ATOM   1638  HG1 THR A 106     -27.331  46.270  -6.076  1.00  0.200          H  
ATOM   1639 1HG2 THR A 106     -28.284  44.786  -3.019  1.00  0.200          H  
ATOM   1640 2HG2 THR A 106     -30.010  44.844  -3.343  1.00  0.200          H  
ATOM   1641 3HG2 THR A 106     -28.999  43.654  -4.168  1.00  0.200          H  
ATOM   1642  N   GLN A 107     -29.392  46.195  -8.228  1.00  0.100          N  
ATOM   1643  CA  GLN A 107     -29.182  47.237  -9.232  1.00  0.090          C  
ATOM   1644  C   GLN A 107     -29.291  46.817 -10.690  1.00  0.110          C  
ATOM   1645  O   GLN A 107     -29.197  45.636 -11.050  1.00  0.160          O  
ATOM   1646  CB  GLN A 107     -27.806  47.844  -9.025  1.00  0.130          C  
ATOM   1647  CG  GLN A 107     -26.691  46.879  -9.252  1.00  0.130          C  
ATOM   1648  CD  GLN A 107     -25.415  47.468  -8.861  1.00  0.130          C  
ATOM   1649  OE1 GLN A 107     -25.240  47.835  -7.692  1.00  0.130          O  
ATOM   1650  NE2 GLN A 107     -24.485  47.565  -9.798  1.00  0.130          N  
ATOM   1651  H   GLN A 107     -29.145  45.222  -8.410  1.00  0.120          H  
ATOM   1652  HA  GLN A 107     -29.933  48.012  -9.070  1.00  0.110          H  
ATOM   1653 1HB  GLN A 107     -27.665  48.684  -9.710  1.00  0.160          H  
ATOM   1654 2HB  GLN A 107     -27.715  48.228  -8.011  1.00  0.160          H  
ATOM   1655 1HG  GLN A 107     -26.852  45.979  -8.659  1.00  0.160          H  
ATOM   1656 2HG  GLN A 107     -26.638  46.625 -10.314  1.00  0.160          H  
ATOM   1657 1HE2 GLN A 107     -23.583  47.950  -9.575  1.00  0.160          H  
ATOM   1658 2HE2 GLN A 107     -24.666  47.252 -10.732  1.00  0.160          H  
ATOM   1659  N   TRP A 108     -29.462  47.820 -11.541  1.00  0.090          N  
ATOM   1660  CA  TRP A 108     -29.415  47.639 -12.974  1.00  0.090          C  
ATOM   1661  C   TRP A 108     -27.927  47.552 -13.324  1.00  0.100          C  
ATOM   1662  O   TRP A 108     -27.130  48.219 -12.660  1.00  0.140          O  
ATOM   1663  CB  TRP A 108     -30.030  48.837 -13.702  1.00  0.130          C  
ATOM   1664  CG  TRP A 108     -31.526  48.983 -13.613  1.00  0.130          C  
ATOM   1665  CD1 TRP A 108     -32.218  49.764 -12.760  1.00  0.130          C  
ATOM   1666  CD2 TRP A 108     -32.505  48.388 -14.470  1.00  0.130          C  
ATOM   1667  NE1 TRP A 108     -33.557  49.687 -13.029  1.00  0.130          N  
ATOM   1668  CE2 TRP A 108     -33.751  48.867 -14.058  1.00  0.130          C  
ATOM   1669  CE3 TRP A 108     -32.433  47.523 -15.541  1.00  0.130          C  
ATOM   1670  CZ2 TRP A 108     -34.909  48.511 -14.682  1.00  0.130          C  
ATOM   1671  CZ3 TRP A 108     -33.604  47.162 -16.166  1.00  0.130          C  
ATOM   1672  CH2 TRP A 108     -34.811  47.649 -15.744  1.00  0.130          C  
ATOM   1673  H   TRP A 108     -29.580  48.758 -11.180  1.00  0.110          H  
ATOM   1674  HA  TRP A 108     -29.965  46.744 -13.230  1.00  0.110          H  
ATOM   1675 1HB  TRP A 108     -29.596  49.756 -13.305  1.00  0.150          H  
ATOM   1676 2HB  TRP A 108     -29.759  48.797 -14.757  1.00  0.150          H  
ATOM   1677  HD1 TRP A 108     -31.782  50.379 -11.999  1.00  0.150          H  
ATOM   1678  HE1 TRP A 108     -34.297  50.227 -12.544  1.00  0.150          H  
ATOM   1679  HE3 TRP A 108     -31.479  47.138 -15.885  1.00  0.150          H  
ATOM   1680  HZ2 TRP A 108     -35.879  48.889 -14.364  1.00  0.150          H  
ATOM   1681  HZ3 TRP A 108     -33.553  46.475 -17.008  1.00  0.150          H  
ATOM   1682  HH2 TRP A 108     -35.715  47.335 -16.266  1.00  0.150          H  
ATOM   1683  N   PRO A 109     -27.501  46.724 -14.289  1.00  0.070          N  
ATOM   1684  CA  PRO A 109     -26.133  46.652 -14.781  1.00  0.100          C  
ATOM   1685  C   PRO A 109     -25.714  48.012 -15.330  1.00  0.100          C  
ATOM   1686  O   PRO A 109     -26.557  48.742 -15.857  1.00  0.070          O  
ATOM   1687  CB  PRO A 109     -26.228  45.608 -15.897  1.00  0.150          C  
ATOM   1688  CG  PRO A 109     -27.439  44.780 -15.562  1.00  0.150          C  
ATOM   1689  CD  PRO A 109     -28.415  45.745 -14.914  1.00  0.150          C  
ATOM   1690  HA  PRO A 109     -25.457  46.326 -13.972  1.00  0.120          H  
ATOM   1691 1HB  PRO A 109     -26.300  46.115 -16.874  1.00  0.180          H  
ATOM   1692 2HB  PRO A 109     -25.310  45.002 -15.902  1.00  0.180          H  
ATOM   1693 1HG  PRO A 109     -27.843  44.317 -16.477  1.00  0.180          H  
ATOM   1694 2HG  PRO A 109     -27.155  43.962 -14.897  1.00  0.180          H  
ATOM   1695 1HD  PRO A 109     -29.065  46.231 -15.658  1.00  0.180          H  
ATOM   1696 2HD  PRO A 109     -28.971  45.164 -14.165  1.00  0.180          H  
ATOM   1697  N   ILE A 110     -24.430  48.341 -15.217  1.00  0.110          N  
ATOM   1698  CA  ILE A 110     -23.875  49.589 -15.721  1.00  0.090          C  
ATOM   1699  C   ILE A 110     -23.658  49.419 -17.216  1.00  0.100          C  
ATOM   1700  O   ILE A 110     -22.908  48.520 -17.606  1.00  0.140          O  
ATOM   1701  CB  ILE A 110     -22.470  49.874 -15.118  1.00  0.130          C  
ATOM   1702  CG1 ILE A 110     -22.519  49.998 -13.594  1.00  0.130          C  
ATOM   1703  CG2 ILE A 110     -21.874  51.162 -15.746  1.00  0.130          C  
ATOM   1704  CD1 ILE A 110     -21.111  49.969 -12.908  1.00  0.130          C  
ATOM   1705  H   ILE A 110     -23.801  47.688 -14.763  1.00  0.130          H  
ATOM   1706  HA  ILE A 110     -24.561  50.394 -15.482  1.00  0.110          H  
ATOM   1707  HB  ILE A 110     -21.829  49.051 -15.342  1.00  0.160          H  
ATOM   1708 1HG1 ILE A 110     -23.023  50.915 -13.345  1.00  0.160          H  
ATOM   1709 2HG1 ILE A 110     -23.104  49.168 -13.202  1.00  0.160          H  
ATOM   1710 1HG2 ILE A 110     -20.883  51.352 -15.363  1.00  0.160          H  
ATOM   1711 2HG2 ILE A 110     -21.803  51.058 -16.820  1.00  0.160          H  
ATOM   1712 3HG2 ILE A 110     -22.511  52.014 -15.515  1.00  0.160          H  
ATOM   1713 1HD1 ILE A 110     -21.233  50.038 -11.840  1.00  0.160          H  
ATOM   1714 2HD1 ILE A 110     -20.618  49.027 -13.150  1.00  0.160          H  
ATOM   1715 3HD1 ILE A 110     -20.489  50.796 -13.242  1.00  0.160          H  
ATOM   1716  N   PRO A 111     -24.267  50.225 -18.087  1.00  0.110          N  
ATOM   1717  CA  PRO A 111     -24.139  50.127 -19.524  1.00  0.140          C  
ATOM   1718  C   PRO A 111     -22.773  50.665 -19.923  1.00  0.090          C  
ATOM   1719  O   PRO A 111     -22.257  51.547 -19.231  1.00  0.060          O  
ATOM   1720  CB  PRO A 111     -25.253  51.043 -20.018  1.00  0.210          C  
ATOM   1721  CG  PRO A 111     -25.340  52.058 -18.945  1.00  0.210          C  
ATOM   1722  CD  PRO A 111     -25.108  51.328 -17.644  1.00  0.210          C  
ATOM   1723  HA  PRO A 111     -24.287  49.080 -19.816  1.00  0.170          H  
ATOM   1724 1HB  PRO A 111     -24.984  51.482 -20.995  1.00  0.250          H  
ATOM   1725 2HB  PRO A 111     -26.186  50.473 -20.156  1.00  0.250          H  
ATOM   1726 1HG  PRO A 111     -24.549  52.705 -19.136  1.00  0.250          H  
ATOM   1727 2HG  PRO A 111     -26.196  52.663 -18.993  1.00  0.250          H  
ATOM   1728 1HD  PRO A 111     -24.564  52.003 -16.967  1.00  0.250          H  
ATOM   1729 2HD  PRO A 111     -26.056  50.956 -17.212  1.00  0.250          H  
ATOM   1730  N   PRO A 112     -22.216  50.253 -21.050  1.00  0.110          N  
ATOM   1731  CA  PRO A 112     -20.960  50.754 -21.548  1.00  0.120          C  
ATOM   1732  C   PRO A 112     -21.061  52.243 -21.811  1.00  0.100          C  
ATOM   1733  O   PRO A 112     -22.024  52.705 -22.427  1.00  0.090          O  
ATOM   1734  CB  PRO A 112     -20.760  49.916 -22.819  1.00  0.180          C  
ATOM   1735  CG  PRO A 112     -22.132  49.420 -23.208  1.00  0.180          C  
ATOM   1736  CD  PRO A 112     -22.870  49.247 -21.897  1.00  0.180          C  
ATOM   1737  HA  PRO A 112     -20.161  50.558 -20.828  1.00  0.140          H  
ATOM   1738 1HB  PRO A 112     -20.278  50.522 -23.600  1.00  0.220          H  
ATOM   1739 2HB  PRO A 112     -20.074  49.084 -22.596  1.00  0.220          H  
ATOM   1740 1HG  PRO A 112     -22.612  50.148 -23.878  1.00  0.220          H  
ATOM   1741 2HG  PRO A 112     -22.040  48.476 -23.773  1.00  0.220          H  
ATOM   1742 1HD  PRO A 112     -23.929  49.471 -22.051  1.00  0.220          H  
ATOM   1743 2HD  PRO A 112     -22.708  48.234 -21.485  1.00  0.220          H  
ATOM   1744  N   GLY A 113     -20.051  52.984 -21.357  1.00  0.090          N  
ATOM   1745  CA  GLY A 113     -19.979  54.428 -21.519  1.00  0.090          C  
ATOM   1746  C   GLY A 113     -20.385  55.162 -20.243  1.00  0.100          C  
ATOM   1747  O   GLY A 113     -20.156  56.368 -20.108  1.00  0.160          O  
ATOM   1748  H   GLY A 113     -19.290  52.534 -20.839  1.00  0.110          H  
ATOM   1749 1HA  GLY A 113     -18.960  54.705 -21.788  1.00  0.110          H  
ATOM   1750 2HA  GLY A 113     -20.626  54.736 -22.339  1.00  0.110          H  
ATOM   1751  N   HIS A 114     -20.960  54.427 -19.295  1.00  0.050          N  
ATOM   1752  CA  HIS A 114     -21.427  54.998 -18.041  1.00  0.040          C  
ATOM   1753  C   HIS A 114     -20.747  54.423 -16.808  1.00  0.090          C  
ATOM   1754  O   HIS A 114     -19.892  53.533 -16.900  1.00  0.210          O  
ATOM   1755  CB  HIS A 114     -22.927  54.802 -17.951  1.00  0.060          C  
ATOM   1756  CG  HIS A 114     -23.682  55.573 -19.024  1.00  0.060          C  
ATOM   1757  ND1 HIS A 114     -23.976  56.928 -18.906  1.00  0.060          N  
ATOM   1758  CD2 HIS A 114     -24.155  55.196 -20.237  1.00  0.060          C  
ATOM   1759  CE1 HIS A 114     -24.630  57.326 -19.983  1.00  0.060          C  
ATOM   1760  NE2 HIS A 114     -24.745  56.300 -20.803  1.00  0.060          N  
ATOM   1761  H   HIS A 114     -21.138  53.432 -19.460  1.00  0.060          H  
ATOM   1762  HA  HIS A 114     -21.234  56.070 -18.041  1.00  0.050          H  
ATOM   1763 1HB  HIS A 114     -23.112  53.763 -18.050  1.00  0.070          H  
ATOM   1764 2HB  HIS A 114     -23.302  55.088 -16.980  1.00  0.070          H  
ATOM   1765  HD2 HIS A 114     -24.087  54.212 -20.696  1.00  0.070          H  
ATOM   1766  HE1 HIS A 114     -24.999  58.334 -20.171  1.00  0.070          H  
ATOM   1767  HE2 HIS A 114     -25.192  56.313 -21.709  1.00  0.070          H  
ATOM   1768  N   PHE A 115     -21.133  54.961 -15.652  1.00  0.050          N  
ATOM   1769  CA  PHE A 115     -20.588  54.556 -14.359  1.00  0.070          C  
ATOM   1770  C   PHE A 115     -21.619  54.518 -13.248  1.00  0.060          C  
ATOM   1771  O   PHE A 115     -22.733  55.039 -13.386  1.00  0.090          O  
ATOM   1772  CB  PHE A 115     -19.512  55.540 -13.899  1.00  0.090          C  
ATOM   1773  CG  PHE A 115     -20.024  56.926 -13.630  1.00  0.090          C  
ATOM   1774  CD1 PHE A 115     -20.520  57.291 -12.370  1.00  0.090          C  
ATOM   1775  CD2 PHE A 115     -19.993  57.882 -14.619  1.00  0.090          C  
ATOM   1776  CE1 PHE A 115     -20.976  58.552 -12.131  1.00  0.090          C  
ATOM   1777  CE2 PHE A 115     -20.442  59.159 -14.372  1.00  0.090          C  
ATOM   1778  CZ  PHE A 115     -20.940  59.493 -13.124  1.00  0.090          C  
ATOM   1779  H   PHE A 115     -21.813  55.720 -15.694  1.00  0.060          H  
ATOM   1780  HA  PHE A 115     -20.158  53.560 -14.460  1.00  0.080          H  
ATOM   1781 1HB  PHE A 115     -19.039  55.183 -12.992  1.00  0.110          H  
ATOM   1782 2HB  PHE A 115     -18.760  55.601 -14.646  1.00  0.110          H  
ATOM   1783  HD1 PHE A 115     -20.553  56.567 -11.555  1.00  0.110          H  
ATOM   1784  HD2 PHE A 115     -19.605  57.618 -15.605  1.00  0.110          H  
ATOM   1785  HE1 PHE A 115     -21.359  58.800 -11.140  1.00  0.110          H  
ATOM   1786  HE2 PHE A 115     -20.412  59.907 -15.164  1.00  0.110          H  
ATOM   1787  HZ  PHE A 115     -21.301  60.500 -12.928  1.00  0.110          H  
ATOM   1788  N   PHE A 116     -21.212  53.913 -12.131  1.00  0.070          N  
ATOM   1789  CA  PHE A 116     -22.020  53.898 -10.917  1.00  0.050          C  
ATOM   1790  C   PHE A 116     -21.143  54.220  -9.709  1.00  0.020          C  
ATOM   1791  O   PHE A 116     -20.060  53.640  -9.537  1.00  0.030          O  
ATOM   1792  CB  PHE A 116     -22.659  52.525 -10.698  1.00  0.080          C  
ATOM   1793  CG  PHE A 116     -23.637  52.429  -9.549  1.00  0.080          C  
ATOM   1794  CD1 PHE A 116     -24.978  52.545  -9.783  1.00  0.080          C  
ATOM   1795  CD2 PHE A 116     -23.230  52.245  -8.252  1.00  0.080          C  
ATOM   1796  CE1 PHE A 116     -25.873  52.468  -8.757  1.00  0.080          C  
ATOM   1797  CE2 PHE A 116     -24.130  52.165  -7.218  1.00  0.080          C  
ATOM   1798  CZ  PHE A 116     -25.456  52.276  -7.474  1.00  0.080          C  
ATOM   1799  H   PHE A 116     -20.287  53.472 -12.149  1.00  0.080          H  
ATOM   1800  HA  PHE A 116     -22.794  54.659 -10.991  1.00  0.060          H  
ATOM   1801 1HB  PHE A 116     -23.184  52.252 -11.591  1.00  0.090          H  
ATOM   1802 2HB  PHE A 116     -21.882  51.795 -10.530  1.00  0.090          H  
ATOM   1803  HD1 PHE A 116     -25.332  52.695 -10.804  1.00  0.090          H  
ATOM   1804  HD2 PHE A 116     -22.189  52.170  -8.041  1.00  0.090          H  
ATOM   1805  HE1 PHE A 116     -26.905  52.563  -8.965  1.00  0.090          H  
ATOM   1806  HE2 PHE A 116     -23.786  52.017  -6.198  1.00  0.090          H  
ATOM   1807  HZ  PHE A 116     -26.178  52.213  -6.657  1.00  0.090          H  
ATOM   1808  N   ASP A 117     -21.604  55.164  -8.890  1.00  0.050          N  
ATOM   1809  CA  ASP A 117     -20.927  55.512  -7.640  1.00  0.150          C  
ATOM   1810  C   ASP A 117     -21.402  54.647  -6.489  1.00  0.170          C  
ATOM   1811  O   ASP A 117     -22.565  54.723  -6.089  1.00  0.240          O  
ATOM   1812  CB  ASP A 117     -21.155  56.965  -7.246  1.00  0.170          C  
ATOM   1813  CG  ASP A 117     -20.454  57.951  -8.113  1.00  0.170          C  
ATOM   1814  OD1 ASP A 117     -19.607  57.546  -8.837  1.00  0.170          O  
ATOM   1815  OD2 ASP A 117     -20.724  59.149  -8.022  1.00  0.170          O  
ATOM   1816  H   ASP A 117     -22.450  55.669  -9.174  1.00  0.060          H  
ATOM   1817  HA  ASP A 117     -19.861  55.344  -7.760  1.00  0.180          H  
ATOM   1818 1HB  ASP A 117     -22.222  57.161  -7.262  1.00  0.200          H  
ATOM   1819 2HB  ASP A 117     -20.816  57.116  -6.248  1.00  0.200          H  
ATOM   1820  N   TYR A 118     -20.504  53.835  -5.948  1.00  0.110          N  
ATOM   1821  CA  TYR A 118     -20.842  52.932  -4.865  1.00  0.110          C  
ATOM   1822  C   TYR A 118     -20.474  53.538  -3.522  1.00  0.080          C  
ATOM   1823  O   TYR A 118     -19.340  53.988  -3.322  1.00  0.050          O  
ATOM   1824  CB  TYR A 118     -20.080  51.611  -5.029  1.00  0.150          C  
ATOM   1825  CG  TYR A 118     -20.505  50.780  -6.215  1.00  0.150          C  
ATOM   1826  CD1 TYR A 118     -19.899  50.954  -7.446  1.00  0.150          C  
ATOM   1827  CD2 TYR A 118     -21.494  49.837  -6.069  1.00  0.150          C  
ATOM   1828  CE1 TYR A 118     -20.303  50.184  -8.512  1.00  0.150          C  
ATOM   1829  CE2 TYR A 118     -21.893  49.073  -7.130  1.00  0.150          C  
ATOM   1830  CZ  TYR A 118     -21.299  49.245  -8.354  1.00  0.150          C  
ATOM   1831  OH  TYR A 118     -21.678  48.490  -9.442  1.00  0.150          O  
ATOM   1832  H   TYR A 118     -19.547  53.827  -6.309  1.00  0.130          H  
ATOM   1833  HA  TYR A 118     -21.915  52.747  -4.873  1.00  0.130          H  
ATOM   1834 1HB  TYR A 118     -19.012  51.824  -5.131  1.00  0.180          H  
ATOM   1835 2HB  TYR A 118     -20.204  51.010  -4.126  1.00  0.180          H  
ATOM   1836  HD1 TYR A 118     -19.113  51.701  -7.573  1.00  0.180          H  
ATOM   1837  HD2 TYR A 118     -21.958  49.700  -5.107  1.00  0.180          H  
ATOM   1838  HE1 TYR A 118     -19.850  50.314  -9.471  1.00  0.180          H  
ATOM   1839  HE2 TYR A 118     -22.674  48.341  -6.992  1.00  0.180          H  
ATOM   1840  HH  TYR A 118     -21.167  48.795 -10.203  1.00  0.180          H  
ATOM   1841  N   GLU A 119     -21.411  53.529  -2.582  1.00  0.100          N  
ATOM   1842  CA  GLU A 119     -21.097  54.036  -1.253  1.00  0.090          C  
ATOM   1843  C   GLU A 119     -20.716  52.861  -0.392  1.00  0.110          C  
ATOM   1844  O   GLU A 119     -21.465  51.887  -0.330  1.00  0.120          O  
ATOM   1845  CB  GLU A 119     -22.279  54.744  -0.590  1.00  0.130          C  
ATOM   1846  CG  GLU A 119     -21.909  55.398   0.741  1.00  0.130          C  
ATOM   1847  CD  GLU A 119     -23.034  56.128   1.393  1.00  0.130          C  
ATOM   1848  OE1 GLU A 119     -24.137  56.053   0.910  1.00  0.130          O  
ATOM   1849  OE2 GLU A 119     -22.787  56.787   2.384  1.00  0.130          O  
ATOM   1850  H   GLU A 119     -22.337  53.167  -2.797  1.00  0.120          H  
ATOM   1851  HA  GLU A 119     -20.250  54.722  -1.307  1.00  0.110          H  
ATOM   1852 1HB  GLU A 119     -22.688  55.477  -1.236  1.00  0.160          H  
ATOM   1853 2HB  GLU A 119     -23.064  54.018  -0.385  1.00  0.160          H  
ATOM   1854 1HG  GLU A 119     -21.554  54.631   1.427  1.00  0.160          H  
ATOM   1855 2HG  GLU A 119     -21.084  56.095   0.565  1.00  0.160          H  
ATOM   1856  N   ILE A 120     -19.556  52.915   0.229  1.00  0.110          N  
ATOM   1857  CA  ILE A 120     -19.137  51.832   1.089  1.00  0.150          C  
ATOM   1858  C   ILE A 120     -19.100  52.278   2.525  1.00  0.140          C  
ATOM   1859  O   ILE A 120     -18.382  53.209   2.906  1.00  0.150          O  
ATOM   1860  CB  ILE A 120     -17.772  51.251   0.687  1.00  0.190          C  
ATOM   1861  CG1 ILE A 120     -17.855  50.692  -0.753  1.00  0.190          C  
ATOM   1862  CG2 ILE A 120     -17.368  50.181   1.684  1.00  0.190          C  
ATOM   1863  CD1 ILE A 120     -16.545  50.244  -1.325  1.00  0.190          C  
ATOM   1864  H   ILE A 120     -18.960  53.736   0.109  1.00  0.130          H  
ATOM   1865  HA  ILE A 120     -19.867  51.026   1.017  1.00  0.180          H  
ATOM   1866  HB  ILE A 120     -17.022  52.047   0.685  1.00  0.230          H  
ATOM   1867 1HG1 ILE A 120     -18.548  49.858  -0.778  1.00  0.230          H  
ATOM   1868 2HG1 ILE A 120     -18.238  51.480  -1.402  1.00  0.230          H  
ATOM   1869 1HG2 ILE A 120     -16.418  49.769   1.419  1.00  0.230          H  
ATOM   1870 2HG2 ILE A 120     -17.291  50.593   2.688  1.00  0.230          H  
ATOM   1871 3HG2 ILE A 120     -18.126  49.401   1.672  1.00  0.230          H  
ATOM   1872 1HD1 ILE A 120     -16.714  49.909  -2.335  1.00  0.230          H  
ATOM   1873 2HD1 ILE A 120     -15.861  51.085  -1.328  1.00  0.230          H  
ATOM   1874 3HD1 ILE A 120     -16.120  49.432  -0.752  1.00  0.230          H  
ATOM   1875  N   LEU A 121     -19.886  51.601   3.332  1.00  0.130          N  
ATOM   1876  CA  LEU A 121     -19.971  51.924   4.735  1.00  0.130          C  
ATOM   1877  C   LEU A 121     -19.233  50.864   5.500  1.00  0.180          C  
ATOM   1878  O   LEU A 121     -19.586  49.687   5.432  1.00  0.390          O  
ATOM   1879  CB  LEU A 121     -21.431  51.980   5.163  1.00  0.180          C  
ATOM   1880  CG  LEU A 121     -22.321  52.934   4.344  1.00  0.180          C  
ATOM   1881  CD1 LEU A 121     -23.694  52.838   4.837  1.00  0.180          C  
ATOM   1882  CD2 LEU A 121     -21.854  54.328   4.466  1.00  0.180          C  
ATOM   1883  H   LEU A 121     -20.436  50.840   2.948  1.00  0.160          H  
ATOM   1884  HA  LEU A 121     -19.477  52.874   4.932  1.00  0.160          H  
ATOM   1885 1HB  LEU A 121     -21.852  50.980   5.086  1.00  0.220          H  
ATOM   1886 2HB  LEU A 121     -21.470  52.291   6.209  1.00  0.220          H  
ATOM   1887  HG  LEU A 121     -22.309  52.637   3.294  1.00  0.220          H  
ATOM   1888 1HD1 LEU A 121     -24.347  53.498   4.257  1.00  0.220          H  
ATOM   1889 2HD1 LEU A 121     -24.027  51.815   4.734  1.00  0.220          H  
ATOM   1890 3HD1 LEU A 121     -23.717  53.133   5.880  1.00  0.220          H  
ATOM   1891 1HD2 LEU A 121     -22.511  54.962   3.901  1.00  0.220          H  
ATOM   1892 2HD2 LEU A 121     -21.891  54.612   5.507  1.00  0.220          H  
ATOM   1893 3HD2 LEU A 121     -20.843  54.436   4.084  1.00  0.220          H  
ATOM   1894  N   THR A 122     -18.205  51.267   6.219  1.00  0.080          N  
ATOM   1895  CA  THR A 122     -17.394  50.308   6.936  1.00  0.060          C  
ATOM   1896  C   THR A 122     -17.685  50.439   8.430  1.00  0.100          C  
ATOM   1897  O   THR A 122     -17.745  51.547   8.957  1.00  0.190          O  
ATOM   1898  CB  THR A 122     -15.907  50.562   6.628  1.00  0.090          C  
ATOM   1899  OG1 THR A 122     -15.669  50.465   5.219  1.00  0.090          O  
ATOM   1900  CG2 THR A 122     -15.073  49.528   7.266  1.00  0.090          C  
ATOM   1901  H   THR A 122     -17.948  52.262   6.245  1.00  0.100          H  
ATOM   1902  HA  THR A 122     -17.657  49.297   6.624  1.00  0.070          H  
ATOM   1903  HB  THR A 122     -15.624  51.553   6.987  1.00  0.110          H  
ATOM   1904  HG1 THR A 122     -16.084  51.219   4.784  1.00  0.110          H  
ATOM   1905 1HG2 THR A 122     -14.050  49.738   7.023  1.00  0.110          H  
ATOM   1906 2HG2 THR A 122     -15.209  49.546   8.325  1.00  0.110          H  
ATOM   1907 3HG2 THR A 122     -15.353  48.552   6.881  1.00  0.110          H  
ATOM   1908  N   GLU A 123     -17.893  49.323   9.115  1.00  0.050          N  
ATOM   1909  CA  GLU A 123     -18.161  49.362  10.548  1.00  0.100          C  
ATOM   1910  C   GLU A 123     -16.853  49.543  11.307  1.00  0.060          C  
ATOM   1911  O   GLU A 123     -15.781  49.293  10.747  1.00  0.170          O  
ATOM   1912  CB  GLU A 123     -18.882  48.087  11.010  1.00  0.120          C  
ATOM   1913  CG  GLU A 123     -20.280  47.921  10.449  1.00  0.120          C  
ATOM   1914  CD  GLU A 123     -21.232  48.921  11.015  1.00  0.120          C  
ATOM   1915  OE1 GLU A 123     -21.241  49.078  12.214  1.00  0.120          O  
ATOM   1916  OE2 GLU A 123     -21.953  49.530  10.264  1.00  0.120          O  
ATOM   1917  H   GLU A 123     -17.851  48.407   8.644  1.00  0.060          H  
ATOM   1918  HA  GLU A 123     -18.826  50.202  10.724  1.00  0.120          H  
ATOM   1919 1HB  GLU A 123     -18.310  47.223  10.723  1.00  0.140          H  
ATOM   1920 2HB  GLU A 123     -18.959  48.052  12.081  1.00  0.140          H  
ATOM   1921 1HG  GLU A 123     -20.236  48.039   9.364  1.00  0.140          H  
ATOM   1922 2HG  GLU A 123     -20.632  46.915  10.665  1.00  0.140          H  
ATOM   1923  N   PRO A 124     -16.883  50.039  12.558  1.00  0.080          N  
ATOM   1924  CA  PRO A 124     -15.745  50.166  13.457  1.00  0.090          C  
ATOM   1925  C   PRO A 124     -14.925  48.885  13.590  1.00  0.070          C  
ATOM   1926  O   PRO A 124     -13.730  48.958  13.881  1.00  0.100          O  
ATOM   1927  CB  PRO A 124     -16.416  50.542  14.783  1.00  0.140          C  
ATOM   1928  CG  PRO A 124     -17.659  51.303  14.374  1.00  0.140          C  
ATOM   1929  CD  PRO A 124     -18.151  50.612  13.122  1.00  0.140          C  
ATOM   1930  HA  PRO A 124     -15.106  50.989  13.105  1.00  0.110          H  
ATOM   1931 1HB  PRO A 124     -16.636  49.632  15.364  1.00  0.160          H  
ATOM   1932 2HB  PRO A 124     -15.726  51.147  15.391  1.00  0.160          H  
ATOM   1933 1HG  PRO A 124     -18.404  51.275  15.188  1.00  0.160          H  
ATOM   1934 2HG  PRO A 124     -17.416  52.363  14.207  1.00  0.160          H  
ATOM   1935 1HD  PRO A 124     -18.890  49.840  13.381  1.00  0.160          H  
ATOM   1936 2HD  PRO A 124     -18.575  51.387  12.468  1.00  0.160          H  
ATOM   1937  N   GLU A 125     -15.544  47.703  13.420  1.00  0.070          N  
ATOM   1938  CA  GLU A 125     -14.753  46.492  13.545  1.00  0.070          C  
ATOM   1939  C   GLU A 125     -14.853  45.587  12.312  1.00  0.060          C  
ATOM   1940  O   GLU A 125     -14.913  44.365  12.426  1.00  0.070          O  
ATOM   1941  CB  GLU A 125     -15.177  45.712  14.798  1.00  0.100          C  
ATOM   1942  CG  GLU A 125     -14.961  46.465  16.122  1.00  0.100          C  
ATOM   1943  CD  GLU A 125     -15.303  45.648  17.357  1.00  0.100          C  
ATOM   1944  OE1 GLU A 125     -15.755  44.537  17.214  1.00  0.100          O  
ATOM   1945  OE2 GLU A 125     -15.106  46.144  18.443  1.00  0.100          O  
ATOM   1946  H   GLU A 125     -16.533  47.612  13.223  1.00  0.080          H  
ATOM   1947  HA  GLU A 125     -13.707  46.770  13.662  1.00  0.080          H  
ATOM   1948 1HB  GLU A 125     -16.234  45.456  14.726  1.00  0.120          H  
ATOM   1949 2HB  GLU A 125     -14.617  44.777  14.853  1.00  0.120          H  
ATOM   1950 1HG  GLU A 125     -13.918  46.775  16.179  1.00  0.120          H  
ATOM   1951 2HG  GLU A 125     -15.573  47.363  16.115  1.00  0.120          H  
ATOM   1952  N   ASP A 126     -14.712  46.180  11.121  1.00  0.060          N  
ATOM   1953  CA  ASP A 126     -14.613  45.389   9.883  1.00  0.050          C  
ATOM   1954  C   ASP A 126     -13.179  45.191   9.395  1.00  0.050          C  
ATOM   1955  O   ASP A 126     -12.963  44.663   8.311  1.00  0.060          O  
ATOM   1956  CB  ASP A 126     -15.450  45.964   8.736  1.00  0.070          C  
ATOM   1957  CG  ASP A 126     -16.953  45.755   8.862  1.00  0.070          C  
ATOM   1958  OD1 ASP A 126     -17.369  44.747   9.391  1.00  0.070          O  
ATOM   1959  OD2 ASP A 126     -17.690  46.620   8.419  1.00  0.070          O  
ATOM   1960  H   ASP A 126     -14.743  47.203  11.072  1.00  0.070          H  
ATOM   1961  HA  ASP A 126     -15.016  44.397  10.092  1.00  0.060          H  
ATOM   1962 1HB  ASP A 126     -15.271  47.028   8.696  1.00  0.090          H  
ATOM   1963 2HB  ASP A 126     -15.120  45.545   7.788  1.00  0.090          H  
ATOM   1964  N   ALA A 127     -12.183  45.579  10.181  1.00  0.090          N  
ATOM   1965  CA  ALA A 127     -10.796  45.450   9.731  1.00  0.110          C  
ATOM   1966  C   ALA A 127     -10.464  44.036   9.279  1.00  0.130          C  
ATOM   1967  O   ALA A 127     -10.667  43.082  10.036  1.00  0.240          O  
ATOM   1968  CB  ALA A 127      -9.866  45.853  10.834  1.00  0.150          C  
ATOM   1969  H   ALA A 127     -12.391  45.981  11.083  1.00  0.110          H  
ATOM   1970  HA  ALA A 127     -10.637  46.109   8.904  1.00  0.130          H  
ATOM   1971 1HB  ALA A 127      -8.855  45.773  10.453  1.00  0.180          H  
ATOM   1972 2HB  ALA A 127     -10.082  46.879  11.122  1.00  0.180          H  
ATOM   1973 3HB  ALA A 127      -9.994  45.194  11.691  1.00  0.180          H  
ATOM   1974  N   GLY A 128      -9.846  43.917   8.098  1.00  0.100          N  
ATOM   1975  CA  GLY A 128      -9.510  42.623   7.527  1.00  0.120          C  
ATOM   1976  C   GLY A 128      -9.472  42.546   5.995  1.00  0.060          C  
ATOM   1977  O   GLY A 128      -9.489  43.552   5.270  1.00  0.070          O  
ATOM   1978  H   GLY A 128      -9.611  44.762   7.590  1.00  0.120          H  
ATOM   1979 1HA  GLY A 128      -8.553  42.293   7.928  1.00  0.140          H  
ATOM   1980 2HA  GLY A 128     -10.236  41.913   7.866  1.00  0.140          H  
ATOM   1981  N   THR A 129      -9.364  41.308   5.520  1.00  0.050          N  
ATOM   1982  CA  THR A 129      -9.241  40.979   4.092  1.00  0.040          C  
ATOM   1983  C   THR A 129     -10.582  40.744   3.375  1.00  0.040          C  
ATOM   1984  O   THR A 129     -11.361  39.879   3.791  1.00  0.030          O  
ATOM   1985  CB  THR A 129      -8.359  39.706   3.948  1.00  0.060          C  
ATOM   1986  OG1 THR A 129      -7.050  39.960   4.483  1.00  0.060          O  
ATOM   1987  CG2 THR A 129      -8.197  39.310   2.502  1.00  0.060          C  
ATOM   1988  H   THR A 129      -9.341  40.557   6.223  1.00  0.060          H  
ATOM   1989  HA  THR A 129      -8.742  41.811   3.594  1.00  0.050          H  
ATOM   1990  HB  THR A 129      -8.822  38.887   4.502  1.00  0.070          H  
ATOM   1991  HG1 THR A 129      -6.591  39.117   4.601  1.00  0.070          H  
ATOM   1992 1HG2 THR A 129      -7.570  38.420   2.434  1.00  0.070          H  
ATOM   1993 2HG2 THR A 129      -9.151  39.101   2.053  1.00  0.070          H  
ATOM   1994 3HG2 THR A 129      -7.725  40.130   1.978  1.00  0.070          H  
ATOM   1995  N   TYR A 130     -10.795  41.485   2.272  1.00  0.050          N  
ATOM   1996  CA  TYR A 130     -11.981  41.476   1.414  1.00  0.060          C  
ATOM   1997  C   TYR A 130     -11.544  41.570  -0.052  1.00  0.050          C  
ATOM   1998  O   TYR A 130     -10.346  41.661  -0.347  1.00  0.050          O  
ATOM   1999  CB  TYR A 130     -12.860  42.669   1.752  1.00  0.080          C  
ATOM   2000  CG  TYR A 130     -13.279  42.728   3.162  1.00  0.080          C  
ATOM   2001  CD1 TYR A 130     -12.542  43.447   4.064  1.00  0.080          C  
ATOM   2002  CD2 TYR A 130     -14.392  42.066   3.560  1.00  0.080          C  
ATOM   2003  CE1 TYR A 130     -12.947  43.507   5.365  1.00  0.080          C  
ATOM   2004  CE2 TYR A 130     -14.805  42.127   4.848  1.00  0.080          C  
ATOM   2005  CZ  TYR A 130     -14.097  42.845   5.749  1.00  0.080          C  
ATOM   2006  OH  TYR A 130     -14.538  42.913   7.029  1.00  0.080          O  
ATOM   2007  H   TYR A 130     -10.097  42.185   2.014  1.00  0.060          H  
ATOM   2008  HA  TYR A 130     -12.544  40.569   1.554  1.00  0.070          H  
ATOM   2009 1HB  TYR A 130     -12.328  43.585   1.530  1.00  0.100          H  
ATOM   2010 2HB  TYR A 130     -13.747  42.655   1.133  1.00  0.100          H  
ATOM   2011  HD1 TYR A 130     -11.639  43.974   3.744  1.00  0.100          H  
ATOM   2012  HD2 TYR A 130     -14.951  41.501   2.838  1.00  0.100          H  
ATOM   2013  HE1 TYR A 130     -12.370  44.077   6.082  1.00  0.100          H  
ATOM   2014  HE2 TYR A 130     -15.703  41.603   5.160  1.00  0.100          H  
ATOM   2015  HH  TYR A 130     -13.927  43.475   7.548  1.00  0.100          H  
ATOM   2016  N   PHE A 131     -12.485  41.506  -0.995  1.00  0.030          N  
ATOM   2017  CA  PHE A 131     -12.072  41.717  -2.395  1.00  0.020          C  
ATOM   2018  C   PHE A 131     -13.215  42.238  -3.230  1.00  0.010          C  
ATOM   2019  O   PHE A 131     -14.362  42.215  -2.799  1.00  0.040          O  
ATOM   2020  CB  PHE A 131     -11.402  40.480  -3.028  1.00  0.030          C  
ATOM   2021  CG  PHE A 131     -12.191  39.258  -3.321  1.00  0.030          C  
ATOM   2022  CD1 PHE A 131     -12.677  39.023  -4.590  1.00  0.030          C  
ATOM   2023  CD2 PHE A 131     -12.403  38.335  -2.367  1.00  0.030          C  
ATOM   2024  CE1 PHE A 131     -13.350  37.857  -4.874  1.00  0.030          C  
ATOM   2025  CE2 PHE A 131     -13.081  37.167  -2.629  1.00  0.030          C  
ATOM   2026  CZ  PHE A 131     -13.552  36.930  -3.896  1.00  0.030          C  
ATOM   2027  H   PHE A 131     -13.470  41.385  -0.725  1.00  0.040          H  
ATOM   2028  HA  PHE A 131     -11.319  42.491  -2.414  1.00  0.020          H  
ATOM   2029 1HB  PHE A 131     -10.945  40.775  -3.954  1.00  0.040          H  
ATOM   2030 2HB  PHE A 131     -10.587  40.179  -2.383  1.00  0.040          H  
ATOM   2031  HD1 PHE A 131     -12.502  39.761  -5.376  1.00  0.040          H  
ATOM   2032  HD2 PHE A 131     -12.004  38.542  -1.403  1.00  0.040          H  
ATOM   2033  HE1 PHE A 131     -13.714  37.671  -5.883  1.00  0.040          H  
ATOM   2034  HE2 PHE A 131     -13.235  36.430  -1.839  1.00  0.040          H  
ATOM   2035  HZ  PHE A 131     -14.078  36.012  -4.125  1.00  0.040          H  
ATOM   2036  N   TYR A 132     -12.913  42.725  -4.415  1.00  0.010          N  
ATOM   2037  CA  TYR A 132     -13.968  43.195  -5.279  1.00  0.010          C  
ATOM   2038  C   TYR A 132     -13.956  42.459  -6.600  1.00  0.020          C  
ATOM   2039  O   TYR A 132     -12.901  42.006  -7.071  1.00  0.030          O  
ATOM   2040  CB  TYR A 132     -13.817  44.702  -5.502  1.00  0.010          C  
ATOM   2041  CG  TYR A 132     -12.538  45.132  -6.235  1.00  0.010          C  
ATOM   2042  CD1 TYR A 132     -12.511  45.222  -7.614  1.00  0.010          C  
ATOM   2043  CD2 TYR A 132     -11.406  45.436  -5.532  1.00  0.010          C  
ATOM   2044  CE1 TYR A 132     -11.391  45.625  -8.276  1.00  0.010          C  
ATOM   2045  CE2 TYR A 132     -10.274  45.827  -6.213  1.00  0.010          C  
ATOM   2046  CZ  TYR A 132     -10.270  45.935  -7.573  1.00  0.010          C  
ATOM   2047  OH  TYR A 132      -9.141  46.357  -8.230  1.00  0.010          O  
ATOM   2048  H   TYR A 132     -11.944  42.749  -4.722  1.00  0.010          H  
ATOM   2049  HA  TYR A 132     -14.915  42.998  -4.802  1.00  0.010          H  
ATOM   2050 1HB  TYR A 132     -14.682  45.081  -6.055  1.00  0.020          H  
ATOM   2051 2HB  TYR A 132     -13.813  45.177  -4.536  1.00  0.020          H  
ATOM   2052  HD1 TYR A 132     -13.371  44.974  -8.173  1.00  0.020          H  
ATOM   2053  HD2 TYR A 132     -11.387  45.365  -4.448  1.00  0.020          H  
ATOM   2054  HE1 TYR A 132     -11.398  45.694  -9.351  1.00  0.020          H  
ATOM   2055  HE2 TYR A 132      -9.371  46.057  -5.659  1.00  0.020          H  
ATOM   2056  HH  TYR A 132      -8.433  46.529  -7.565  1.00  0.020          H  
ATOM   2057  N   HIS A 133     -15.139  42.333  -7.203  1.00  0.030          N  
ATOM   2058  CA  HIS A 133     -15.223  41.760  -8.544  1.00  0.040          C  
ATOM   2059  C   HIS A 133     -16.550  42.002  -9.246  1.00  0.020          C  
ATOM   2060  O   HIS A 133     -17.578  42.283  -8.616  1.00  0.010          O  
ATOM   2061  CB  HIS A 133     -14.917  40.256  -8.525  1.00  0.050          C  
ATOM   2062  CG  HIS A 133     -15.887  39.408  -7.831  1.00  0.050          C  
ATOM   2063  ND1 HIS A 133     -16.887  38.719  -8.486  1.00  0.050          N  
ATOM   2064  CD2 HIS A 133     -16.036  39.141  -6.530  1.00  0.050          C  
ATOM   2065  CE1 HIS A 133     -17.564  38.023  -7.607  1.00  0.050          C  
ATOM   2066  NE2 HIS A 133     -17.076  38.274  -6.417  1.00  0.050          N  
ATOM   2067  H   HIS A 133     -15.969  42.685  -6.714  1.00  0.040          H  
ATOM   2068  HA  HIS A 133     -14.464  42.236  -9.154  1.00  0.050          H  
ATOM   2069 1HB  HIS A 133     -14.845  39.900  -9.554  1.00  0.060          H  
ATOM   2070 2HB  HIS A 133     -13.962  40.075  -8.072  1.00  0.060          H  
ATOM   2071  HD1 HIS A 133     -17.371  39.062  -9.332  1.00  0.060          H  
ATOM   2072  HD2 HIS A 133     -15.501  39.473  -5.645  1.00  0.060          H  
ATOM   2073  HE1 HIS A 133     -18.398  37.393  -7.921  1.00  0.060          H  
ATOM   2074  N   SER A 134     -16.534  41.864 -10.562  1.00  0.030          N  
ATOM   2075  CA  SER A 134     -17.770  41.931 -11.335  1.00  0.040          C  
ATOM   2076  C   SER A 134     -18.727  40.764 -11.104  1.00  0.030          C  
ATOM   2077  O   SER A 134     -18.302  39.613 -11.006  1.00  0.120          O  
ATOM   2078  CB  SER A 134     -17.494  42.009 -12.806  1.00  0.050          C  
ATOM   2079  OG  SER A 134     -18.701  41.943 -13.515  1.00  0.050          O  
ATOM   2080  H   SER A 134     -15.630  41.696 -11.016  1.00  0.040          H  
ATOM   2081  HA  SER A 134     -18.285  42.834 -11.039  1.00  0.050          H  
ATOM   2082 1HB  SER A 134     -17.004  42.945 -13.031  1.00  0.060          H  
ATOM   2083 2HB  SER A 134     -16.836  41.200 -13.104  1.00  0.060          H  
ATOM   2084  HG  SER A 134     -18.459  42.023 -14.461  1.00  0.060          H  
ATOM   2085  N   HIS A 135     -20.037  41.052 -11.086  1.00  0.040          N  
ATOM   2086  CA  HIS A 135     -21.088  40.029 -11.023  1.00  0.080          C  
ATOM   2087  C   HIS A 135     -21.841  39.891 -12.343  1.00  0.080          C  
ATOM   2088  O   HIS A 135     -22.978  39.414 -12.358  1.00  0.120          O  
ATOM   2089  CB  HIS A 135     -22.142  40.244  -9.907  1.00  0.100          C  
ATOM   2090  CG  HIS A 135     -21.715  40.017  -8.507  1.00  0.100          C  
ATOM   2091  ND1 HIS A 135     -22.610  40.035  -7.441  1.00  0.100          N  
ATOM   2092  CD2 HIS A 135     -20.525  39.739  -7.981  1.00  0.100          C  
ATOM   2093  CE1 HIS A 135     -21.981  39.763  -6.349  1.00  0.100          C  
ATOM   2094  NE2 HIS A 135     -20.709  39.573  -6.626  1.00  0.100          N  
ATOM   2095  H   HIS A 135     -20.328  42.029 -11.128  1.00  0.050          H  
ATOM   2096  HA  HIS A 135     -20.625  39.062 -10.831  1.00  0.100          H  
ATOM   2097 1HB  HIS A 135     -22.481  41.264  -9.953  1.00  0.120          H  
ATOM   2098 2HB  HIS A 135     -23.000  39.604 -10.086  1.00  0.120          H  
ATOM   2099  HD1 HIS A 135     -23.517  40.481  -7.357  1.00  0.120          H  
ATOM   2100  HD2 HIS A 135     -19.553  39.630  -8.428  1.00  0.120          H  
ATOM   2101  HE1 HIS A 135     -22.534  39.744  -5.415  1.00  0.120          H  
ATOM   2102  N   VAL A 136     -21.235  40.324 -13.445  1.00  0.050          N  
ATOM   2103  CA  VAL A 136     -21.894  40.174 -14.736  1.00  0.050          C  
ATOM   2104  C   VAL A 136     -21.253  39.027 -15.519  1.00  0.030          C  
ATOM   2105  O   VAL A 136     -20.053  39.036 -15.799  1.00  0.030          O  
ATOM   2106  CB  VAL A 136     -21.841  41.492 -15.548  1.00  0.070          C  
ATOM   2107  CG1 VAL A 136     -22.496  41.313 -16.918  1.00  0.070          C  
ATOM   2108  CG2 VAL A 136     -22.549  42.596 -14.777  1.00  0.070          C  
ATOM   2109  H   VAL A 136     -20.299  40.735 -13.379  1.00  0.060          H  
ATOM   2110  HA  VAL A 136     -22.943  39.930 -14.569  1.00  0.060          H  
ATOM   2111  HB  VAL A 136     -20.817  41.773 -15.706  1.00  0.080          H  
ATOM   2112 1HG1 VAL A 136     -22.437  42.247 -17.466  1.00  0.080          H  
ATOM   2113 2HG1 VAL A 136     -21.977  40.542 -17.483  1.00  0.080          H  
ATOM   2114 3HG1 VAL A 136     -23.541  41.031 -16.791  1.00  0.080          H  
ATOM   2115 1HG2 VAL A 136     -22.503  43.518 -15.345  1.00  0.080          H  
ATOM   2116 2HG2 VAL A 136     -23.586  42.321 -14.618  1.00  0.080          H  
ATOM   2117 3HG2 VAL A 136     -22.059  42.732 -13.823  1.00  0.080          H  
ATOM   2118  N   GLY A 137     -22.058  38.031 -15.867  1.00  0.040          N  
ATOM   2119  CA  GLY A 137     -21.558  36.878 -16.606  1.00  0.040          C  
ATOM   2120  C   GLY A 137     -20.441  36.185 -15.837  1.00  0.040          C  
ATOM   2121  O   GLY A 137     -20.584  35.881 -14.654  1.00  0.050          O  
ATOM   2122  H   GLY A 137     -23.035  38.074 -15.602  1.00  0.050          H  
ATOM   2123 1HA  GLY A 137     -22.375  36.181 -16.786  1.00  0.050          H  
ATOM   2124 2HA  GLY A 137     -21.191  37.202 -17.578  1.00  0.050          H  
ATOM   2125  N   MET A 138     -19.323  35.937 -16.526  1.00  0.030          N  
ATOM   2126  CA  MET A 138     -18.153  35.289 -15.942  1.00  0.030          C  
ATOM   2127  C   MET A 138     -16.992  36.283 -15.849  1.00  0.030          C  
ATOM   2128  O   MET A 138     -15.826  35.899 -15.742  1.00  0.050          O  
ATOM   2129  CB  MET A 138     -17.756  34.044 -16.736  1.00  0.040          C  
ATOM   2130  CG  MET A 138     -18.838  32.948 -16.737  1.00  0.040          C  
ATOM   2131  SD  MET A 138     -18.376  31.434 -17.620  1.00  0.040          S  
ATOM   2132  CE  MET A 138     -17.170  30.670 -16.520  1.00  0.040          C  
ATOM   2133  H   MET A 138     -19.281  36.224 -17.496  1.00  0.040          H  
ATOM   2134  HA  MET A 138     -18.399  34.979 -14.929  1.00  0.040          H  
ATOM   2135 1HB  MET A 138     -17.547  34.321 -17.772  1.00  0.050          H  
ATOM   2136 2HB  MET A 138     -16.837  33.635 -16.320  1.00  0.050          H  
ATOM   2137 1HG  MET A 138     -19.119  32.692 -15.731  1.00  0.050          H  
ATOM   2138 2HG  MET A 138     -19.714  33.352 -17.220  1.00  0.050          H  
ATOM   2139 1HE  MET A 138     -16.811  29.745 -16.962  1.00  0.050          H  
ATOM   2140 2HE  MET A 138     -16.333  31.337 -16.373  1.00  0.050          H  
ATOM   2141 3HE  MET A 138     -17.638  30.454 -15.561  1.00  0.050          H  
ATOM   2142  N   GLN A 139     -17.309  37.586 -15.864  1.00  0.020          N  
ATOM   2143  CA  GLN A 139     -16.288  38.637 -15.865  1.00  0.020          C  
ATOM   2144  C   GLN A 139     -15.372  38.555 -14.663  1.00  0.040          C  
ATOM   2145  O   GLN A 139     -14.178  38.850 -14.774  1.00  0.050          O  
ATOM   2146  CB  GLN A 139     -16.943  40.012 -15.900  1.00  0.030          C  
ATOM   2147  CG  GLN A 139     -17.619  40.350 -17.207  1.00  0.030          C  
ATOM   2148  CD  GLN A 139     -18.356  41.667 -17.139  1.00  0.030          C  
ATOM   2149  OE1 GLN A 139     -18.399  42.319 -16.083  1.00  0.030          O  
ATOM   2150  NE2 GLN A 139     -18.994  42.037 -18.234  1.00  0.030          N  
ATOM   2151  H   GLN A 139     -18.295  37.875 -15.903  1.00  0.020          H  
ATOM   2152  HA  GLN A 139     -15.680  38.516 -16.764  1.00  0.020          H  
ATOM   2153 1HB  GLN A 139     -17.703  40.056 -15.124  1.00  0.030          H  
ATOM   2154 2HB  GLN A 139     -16.199  40.782 -15.689  1.00  0.030          H  
ATOM   2155 1HG  GLN A 139     -16.879  40.400 -17.981  1.00  0.030          H  
ATOM   2156 2HG  GLN A 139     -18.334  39.573 -17.452  1.00  0.030          H  
ATOM   2157 1HE2 GLN A 139     -19.581  42.882 -18.215  1.00  0.030          H  
ATOM   2158 2HE2 GLN A 139     -18.953  41.463 -19.047  1.00  0.030          H  
ATOM   2159  N   ALA A 140     -15.884  38.046 -13.542  1.00  0.040          N  
ATOM   2160  CA  ALA A 140     -15.146  37.912 -12.293  1.00  0.060          C  
ATOM   2161  C   ALA A 140     -13.869  37.105 -12.433  1.00  0.040          C  
ATOM   2162  O   ALA A 140     -13.014  37.191 -11.558  1.00  0.050          O  
ATOM   2163  CB  ALA A 140     -15.984  37.235 -11.260  1.00  0.080          C  
ATOM   2164  H   ALA A 140     -16.873  37.819 -13.521  1.00  0.050          H  
ATOM   2165  HA  ALA A 140     -14.889  38.916 -11.952  1.00  0.070          H  
ATOM   2166 1HB  ALA A 140     -15.430  37.166 -10.326  1.00  0.090          H  
ATOM   2167 2HB  ALA A 140     -16.885  37.775 -11.106  1.00  0.090          H  
ATOM   2168 3HB  ALA A 140     -16.211  36.273 -11.611  1.00  0.090          H  
ATOM   2169  N   LEU A 141     -13.735  36.290 -13.489  1.00  0.040          N  
ATOM   2170  CA  LEU A 141     -12.519  35.512 -13.646  1.00  0.040          C  
ATOM   2171  C   LEU A 141     -11.314  36.418 -13.731  1.00  0.040          C  
ATOM   2172  O   LEU A 141     -10.244  36.055 -13.233  1.00  0.070          O  
ATOM   2173  CB  LEU A 141     -12.546  34.681 -14.941  1.00  0.060          C  
ATOM   2174  CG  LEU A 141     -13.476  33.491 -15.008  1.00  0.060          C  
ATOM   2175  CD1 LEU A 141     -13.523  32.974 -16.423  1.00  0.060          C  
ATOM   2176  CD2 LEU A 141     -12.960  32.395 -14.065  1.00  0.060          C  
ATOM   2177  H   LEU A 141     -14.468  36.243 -14.209  1.00  0.050          H  
ATOM   2178  HA  LEU A 141     -12.397  34.874 -12.776  1.00  0.050          H  
ATOM   2179 1HB  LEU A 141     -12.834  35.350 -15.755  1.00  0.070          H  
ATOM   2180 2HB  LEU A 141     -11.534  34.324 -15.138  1.00  0.070          H  
ATOM   2181  HG  LEU A 141     -14.463  33.791 -14.742  1.00  0.070          H  
ATOM   2182 1HD1 LEU A 141     -14.184  32.121 -16.471  1.00  0.070          H  
ATOM   2183 2HD1 LEU A 141     -13.899  33.764 -17.089  1.00  0.070          H  
ATOM   2184 3HD1 LEU A 141     -12.533  32.680 -16.742  1.00  0.070          H  
ATOM   2185 1HD2 LEU A 141     -13.622  31.531 -14.120  1.00  0.070          H  
ATOM   2186 2HD2 LEU A 141     -11.952  32.108 -14.368  1.00  0.070          H  
ATOM   2187 3HD2 LEU A 141     -12.931  32.760 -13.052  1.00  0.070          H  
ATOM   2188  N   SER A 142     -11.478  37.578 -14.374  1.00  0.030          N  
ATOM   2189  CA  SER A 142     -10.377  38.505 -14.536  1.00  0.030          C  
ATOM   2190  C   SER A 142     -10.650  39.866 -13.896  1.00  0.020          C  
ATOM   2191  O   SER A 142      -9.717  40.554 -13.448  1.00  0.020          O  
ATOM   2192  CB  SER A 142     -10.118  38.692 -16.004  1.00  0.040          C  
ATOM   2193  OG  SER A 142     -11.230  39.288 -16.638  1.00  0.040          O  
ATOM   2194  H   SER A 142     -12.391  37.824 -14.754  1.00  0.040          H  
ATOM   2195  HA  SER A 142      -9.493  38.076 -14.081  1.00  0.040          H  
ATOM   2196 1HB  SER A 142      -9.241  39.315 -16.130  1.00  0.050          H  
ATOM   2197 2HB  SER A 142      -9.908  37.725 -16.460  1.00  0.050          H  
ATOM   2198  HG  SER A 142     -11.120  40.246 -16.481  1.00  0.050          H  
ATOM   2199  N   CYS A 143     -11.932  40.233 -13.772  1.00  0.020          N  
ATOM   2200  CA  CYS A 143     -12.322  41.545 -13.276  1.00  0.020          C  
ATOM   2201  C   CYS A 143     -12.446  41.538 -11.779  1.00  0.030          C  
ATOM   2202  O   CYS A 143     -13.556  41.605 -11.233  1.00  0.040          O  
ATOM   2203  CB  CYS A 143     -13.654  41.981 -13.854  1.00  0.030          C  
ATOM   2204  SG  CYS A 143     -14.169  43.606 -13.286  1.00  0.030          S  
ATOM   2205  H   CYS A 143     -12.663  39.608 -14.098  1.00  0.020          H  
ATOM   2206  HA  CYS A 143     -11.558  42.267 -13.572  1.00  0.020          H  
ATOM   2207 1HB  CYS A 143     -13.590  41.988 -14.921  1.00  0.030          H  
ATOM   2208 2HB  CYS A 143     -14.416  41.258 -13.582  1.00  0.030          H  
ATOM   2209  HG  CYS A 143     -14.158  43.258 -11.982  1.00  0.030          H  
ATOM   2210  N   THR A 144     -11.295  41.493 -11.137  1.00  0.020          N  
ATOM   2211  CA  THR A 144     -11.175  41.351  -9.695  1.00  0.030          C  
ATOM   2212  C   THR A 144      -9.899  41.934  -9.132  1.00  0.030          C  
ATOM   2213  O   THR A 144      -8.919  42.055  -9.856  1.00  0.030          O  
ATOM   2214  CB  THR A 144     -11.250  39.866  -9.302  1.00  0.040          C  
ATOM   2215  OG1 THR A 144     -11.213  39.771  -7.877  1.00  0.040          O  
ATOM   2216  CG2 THR A 144     -10.090  39.055  -9.927  1.00  0.040          C  
ATOM   2217  H   THR A 144     -10.467  41.457 -11.738  1.00  0.020          H  
ATOM   2218  HA  THR A 144     -12.006  41.879  -9.242  1.00  0.040          H  
ATOM   2219  HB  THR A 144     -12.191  39.448  -9.661  1.00  0.050          H  
ATOM   2220  HG1 THR A 144     -11.982  40.258  -7.524  1.00  0.050          H  
ATOM   2221 1HG2 THR A 144     -10.184  38.011  -9.637  1.00  0.050          H  
ATOM   2222 2HG2 THR A 144     -10.139  39.126 -11.011  1.00  0.050          H  
ATOM   2223 3HG2 THR A 144      -9.134  39.435  -9.588  1.00  0.050          H  
ATOM   2224  N   GLY A 145      -9.913  42.262  -7.843  1.00  0.020          N  
ATOM   2225  CA  GLY A 145      -8.733  42.736  -7.102  1.00  0.030          C  
ATOM   2226  C   GLY A 145      -9.093  42.827  -5.613  1.00  0.030          C  
ATOM   2227  O   GLY A 145     -10.252  42.625  -5.278  1.00  0.050          O  
ATOM   2228  H   GLY A 145     -10.812  42.142  -7.366  1.00  0.020          H  
ATOM   2229 1HA  GLY A 145      -7.922  42.032  -7.262  1.00  0.040          H  
ATOM   2230 2HA  GLY A 145      -8.413  43.706  -7.481  1.00  0.040          H  
ATOM   2231  N   PRO A 146      -8.124  42.996  -4.701  1.00  0.030          N  
ATOM   2232  CA  PRO A 146      -8.280  43.054  -3.250  1.00  0.030          C  
ATOM   2233  C   PRO A 146      -8.848  44.345  -2.700  1.00  0.030          C  
ATOM   2234  O   PRO A 146      -8.589  45.430  -3.227  1.00  0.040          O  
ATOM   2235  CB  PRO A 146      -6.859  42.829  -2.768  1.00  0.040          C  
ATOM   2236  CG  PRO A 146      -6.013  43.361  -3.853  1.00  0.040          C  
ATOM   2237  CD  PRO A 146      -6.784  43.181  -5.153  1.00  0.040          C  
ATOM   2238  HA  PRO A 146      -8.904  42.208  -2.928  1.00  0.040          H  
ATOM   2239 1HB  PRO A 146      -6.707  43.377  -1.822  1.00  0.050          H  
ATOM   2240 2HB  PRO A 146      -6.696  41.784  -2.536  1.00  0.050          H  
ATOM   2241 1HG  PRO A 146      -5.768  44.354  -3.652  1.00  0.050          H  
ATOM   2242 2HG  PRO A 146      -5.086  42.808  -3.857  1.00  0.050          H  
ATOM   2243 1HD  PRO A 146      -6.708  44.103  -5.768  1.00  0.050          H  
ATOM   2244 2HD  PRO A 146      -6.456  42.328  -5.683  1.00  0.050          H  
ATOM   2245  N   LEU A 147      -9.531  44.204  -1.581  1.00  0.030          N  
ATOM   2246  CA  LEU A 147     -10.083  45.299  -0.826  1.00  0.080          C  
ATOM   2247  C   LEU A 147      -9.656  45.042   0.624  1.00  0.030          C  
ATOM   2248  O   LEU A 147      -9.806  43.937   1.147  1.00  0.040          O  
ATOM   2249  CB  LEU A 147     -11.606  45.241  -1.045  1.00  0.090          C  
ATOM   2250  CG  LEU A 147     -12.544  46.261  -0.454  1.00  0.090          C  
ATOM   2251  CD1 LEU A 147     -12.310  47.619  -1.114  1.00  0.090          C  
ATOM   2252  CD2 LEU A 147     -13.932  45.749  -0.696  1.00  0.090          C  
ATOM   2253  H   LEU A 147      -9.692  43.263  -1.210  1.00  0.040          H  
ATOM   2254  HA  LEU A 147      -9.664  46.242  -1.172  1.00  0.100          H  
ATOM   2255 1HB  LEU A 147     -11.773  45.259  -2.118  1.00  0.110          H  
ATOM   2256 2HB  LEU A 147     -11.942  44.288  -0.695  1.00  0.110          H  
ATOM   2257  HG  LEU A 147     -12.379  46.370   0.621  1.00  0.110          H  
ATOM   2258 1HD1 LEU A 147     -12.984  48.356  -0.742  1.00  0.110          H  
ATOM   2259 2HD1 LEU A 147     -11.303  47.922  -0.891  1.00  0.110          H  
ATOM   2260 3HD1 LEU A 147     -12.451  47.537  -2.192  1.00  0.110          H  
ATOM   2261 1HD2 LEU A 147     -14.657  46.451  -0.287  1.00  0.110          H  
ATOM   2262 2HD2 LEU A 147     -14.098  45.619  -1.744  1.00  0.110          H  
ATOM   2263 3HD2 LEU A 147     -14.037  44.786  -0.215  1.00  0.110          H  
ATOM   2264  N   ILE A 148      -9.101  46.038   1.276  1.00  0.030          N  
ATOM   2265  CA  ILE A 148      -8.632  45.864   2.645  1.00  0.040          C  
ATOM   2266  C   ILE A 148      -9.175  46.897   3.589  1.00  0.020          C  
ATOM   2267  O   ILE A 148      -9.158  48.077   3.272  1.00  0.060          O  
ATOM   2268  CB  ILE A 148      -7.083  45.887   2.696  1.00  0.050          C  
ATOM   2269  CG1 ILE A 148      -6.525  44.695   1.855  1.00  0.050          C  
ATOM   2270  CG2 ILE A 148      -6.583  45.851   4.174  1.00  0.050          C  
ATOM   2271  CD1 ILE A 148      -5.053  44.721   1.618  1.00  0.050          C  
ATOM   2272  H   ILE A 148      -8.973  46.937   0.806  1.00  0.040          H  
ATOM   2273  HA  ILE A 148      -8.968  44.892   3.005  1.00  0.050          H  
ATOM   2274  HB  ILE A 148      -6.722  46.805   2.225  1.00  0.060          H  
ATOM   2275 1HG1 ILE A 148      -6.782  43.767   2.365  1.00  0.060          H  
ATOM   2276 2HG1 ILE A 148      -6.992  44.694   0.881  1.00  0.060          H  
ATOM   2277 1HG2 ILE A 148      -5.502  45.882   4.203  1.00  0.060          H  
ATOM   2278 2HG2 ILE A 148      -6.954  46.712   4.720  1.00  0.060          H  
ATOM   2279 3HG2 ILE A 148      -6.935  44.938   4.655  1.00  0.060          H  
ATOM   2280 1HD1 ILE A 148      -4.796  43.854   1.033  1.00  0.060          H  
ATOM   2281 2HD1 ILE A 148      -4.790  45.628   1.073  1.00  0.060          H  
ATOM   2282 3HD1 ILE A 148      -4.509  44.694   2.551  1.00  0.060          H  
ATOM   2283  N   VAL A 149      -9.659  46.463   4.745  1.00  0.040          N  
ATOM   2284  CA  VAL A 149     -10.090  47.421   5.752  1.00  0.070          C  
ATOM   2285  C   VAL A 149      -8.969  47.404   6.787  1.00  0.090          C  
ATOM   2286  O   VAL A 149      -8.685  46.351   7.362  1.00  0.100          O  
ATOM   2287  CB  VAL A 149     -11.447  47.067   6.378  1.00  0.090          C  
ATOM   2288  CG1 VAL A 149     -11.790  48.113   7.442  1.00  0.090          C  
ATOM   2289  CG2 VAL A 149     -12.541  47.024   5.324  1.00  0.090          C  
ATOM   2290  H   VAL A 149      -9.636  45.456   4.938  1.00  0.050          H  
ATOM   2291  HA  VAL A 149     -10.162  48.402   5.311  1.00  0.080          H  
ATOM   2292  HB  VAL A 149     -11.377  46.099   6.834  1.00  0.100          H  
ATOM   2293 1HG1 VAL A 149     -12.736  47.865   7.905  1.00  0.100          H  
ATOM   2294 2HG1 VAL A 149     -11.024  48.154   8.202  1.00  0.100          H  
ATOM   2295 3HG1 VAL A 149     -11.856  49.089   6.963  1.00  0.100          H  
ATOM   2296 1HG2 VAL A 149     -13.486  46.755   5.795  1.00  0.100          H  
ATOM   2297 2HG2 VAL A 149     -12.636  47.984   4.872  1.00  0.100          H  
ATOM   2298 3HG2 VAL A 149     -12.292  46.291   4.568  1.00  0.100          H  
ATOM   2299  N   GLU A 150      -8.302  48.537   6.980  1.00  0.120          N  
ATOM   2300  CA  GLU A 150      -7.118  48.581   7.844  1.00  0.170          C  
ATOM   2301  C   GLU A 150      -7.460  48.460   9.326  1.00  0.160          C  
ATOM   2302  O   GLU A 150      -8.407  49.079   9.789  1.00  0.270          O  
ATOM   2303  CB  GLU A 150      -6.337  49.879   7.604  1.00  0.220          C  
ATOM   2304  CG  GLU A 150      -5.785  50.024   6.173  1.00  0.220          C  
ATOM   2305  CD  GLU A 150      -4.840  51.188   5.997  1.00  0.220          C  
ATOM   2306  OE1 GLU A 150      -4.356  51.682   6.980  1.00  0.220          O  
ATOM   2307  OE2 GLU A 150      -4.607  51.577   4.879  1.00  0.220          O  
ATOM   2308  H   GLU A 150      -8.631  49.369   6.479  1.00  0.140          H  
ATOM   2309  HA  GLU A 150      -6.477  47.741   7.578  1.00  0.200          H  
ATOM   2310 1HB  GLU A 150      -6.988  50.733   7.797  1.00  0.260          H  
ATOM   2311 2HB  GLU A 150      -5.503  49.941   8.303  1.00  0.260          H  
ATOM   2312 1HG  GLU A 150      -5.271  49.104   5.894  1.00  0.260          H  
ATOM   2313 2HG  GLU A 150      -6.631  50.149   5.491  1.00  0.260          H  
ATOM   2314  N   ASP A 151      -6.649  47.743  10.115  1.00  0.120          N  
ATOM   2315  CA  ASP A 151      -6.926  47.682  11.548  1.00  0.110          C  
ATOM   2316  C   ASP A 151      -6.494  48.931  12.302  1.00  0.100          C  
ATOM   2317  O   ASP A 151      -6.867  49.121  13.459  1.00  0.130          O  
ATOM   2318  CB  ASP A 151      -6.358  46.406  12.145  1.00  0.160          C  
ATOM   2319  CG  ASP A 151      -4.950  46.297  11.915  1.00  0.160          C  
ATOM   2320  OD1 ASP A 151      -4.581  46.128  10.757  1.00  0.160          O  
ATOM   2321  OD2 ASP A 151      -4.192  46.369  12.872  1.00  0.160          O  
ATOM   2322  H   ASP A 151      -5.851  47.214   9.746  1.00  0.140          H  
ATOM   2323  HA  ASP A 151      -7.997  47.629  11.681  1.00  0.130          H  
ATOM   2324 1HB  ASP A 151      -6.553  46.380  13.213  1.00  0.190          H  
ATOM   2325 2HB  ASP A 151      -6.851  45.538  11.707  1.00  0.190          H  
ATOM   2326  N   CYS A 152      -5.701  49.776  11.664  1.00  0.090          N  
ATOM   2327  CA  CYS A 152      -5.273  51.046  12.245  1.00  0.060          C  
ATOM   2328  C   CYS A 152      -4.604  50.882  13.612  1.00  0.090          C  
ATOM   2329  O   CYS A 152      -4.889  51.614  14.560  1.00  0.090          O  
ATOM   2330  CB  CYS A 152      -6.497  51.952  12.372  1.00  0.100          C  
ATOM   2331  SG  CYS A 152      -7.396  52.160  10.791  1.00  0.100          S  
ATOM   2332  H   CYS A 152      -5.410  49.532  10.726  1.00  0.110          H  
ATOM   2333  HA  CYS A 152      -4.554  51.506  11.566  1.00  0.070          H  
ATOM   2334 1HB  CYS A 152      -7.188  51.562  13.114  1.00  0.120          H  
ATOM   2335 2HB  CYS A 152      -6.177  52.942  12.712  1.00  0.120          H  
ATOM   2336  HG  CYS A 152      -7.766  50.871  10.642  1.00  0.120          H  
ATOM   2337  N   GLY A 153      -3.759  49.867  13.718  1.00  0.090          N  
ATOM   2338  CA  GLY A 153      -3.007  49.551  14.918  1.00  0.080          C  
ATOM   2339  C   GLY A 153      -3.769  48.696  15.935  1.00  0.080          C  
ATOM   2340  O   GLY A 153      -3.204  48.320  16.963  1.00  0.080          O  
ATOM   2341  H   GLY A 153      -3.575  49.334  12.878  1.00  0.110          H  
ATOM   2342 1HA  GLY A 153      -2.093  49.035  14.627  1.00  0.100          H  
ATOM   2343 2HA  GLY A 153      -2.697  50.483  15.388  1.00  0.100          H  
ATOM   2344  N   SER A 154      -5.041  48.379  15.663  1.00  0.080          N  
ATOM   2345  CA  SER A 154      -5.841  47.589  16.596  1.00  0.080          C  
ATOM   2346  C   SER A 154      -5.651  46.068  16.527  1.00  0.090          C  
ATOM   2347  O   SER A 154      -6.133  45.365  17.420  1.00  0.100          O  
ATOM   2348  CB  SER A 154      -7.323  47.897  16.444  1.00  0.110          C  
ATOM   2349  OG  SER A 154      -7.832  47.416  15.236  1.00  0.110          O  
ATOM   2350  H   SER A 154      -5.484  48.735  14.815  1.00  0.100          H  
ATOM   2351  HA  SER A 154      -5.555  47.899  17.601  1.00  0.100          H  
ATOM   2352 1HB  SER A 154      -7.867  47.447  17.272  1.00  0.130          H  
ATOM   2353 2HB  SER A 154      -7.477  48.974  16.497  1.00  0.130          H  
ATOM   2354  HG  SER A 154      -7.575  48.073  14.566  1.00  0.130          H  
ATOM   2355  N   SER A 155      -4.961  45.528  15.510  1.00  0.110          N  
ATOM   2356  CA  SER A 155      -4.816  44.083  15.430  1.00  0.150          C  
ATOM   2357  C   SER A 155      -4.247  43.455  16.702  1.00  0.120          C  
ATOM   2358  O   SER A 155      -3.273  43.959  17.266  1.00  0.080          O  
ATOM   2359  CB  SER A 155      -3.878  43.681  14.310  1.00  0.190          C  
ATOM   2360  OG  SER A 155      -3.611  42.294  14.364  1.00  0.190          O  
ATOM   2361  H   SER A 155      -4.584  46.079  14.725  1.00  0.130          H  
ATOM   2362  HA  SER A 155      -5.805  43.708  15.201  1.00  0.180          H  
ATOM   2363 1HB  SER A 155      -4.324  43.921  13.352  1.00  0.230          H  
ATOM   2364 2HB  SER A 155      -2.948  44.244  14.391  1.00  0.230          H  
ATOM   2365  HG  SER A 155      -2.894  42.150  13.732  1.00  0.230          H  
ATOM   2366  N   PRO A 156      -4.809  42.315  17.159  1.00  0.170          N  
ATOM   2367  CA  PRO A 156      -4.372  41.537  18.305  1.00  0.180          C  
ATOM   2368  C   PRO A 156      -3.000  40.861  18.121  1.00  0.150          C  
ATOM   2369  O   PRO A 156      -2.446  40.336  19.087  1.00  0.170          O  
ATOM   2370  CB  PRO A 156      -5.528  40.537  18.495  1.00  0.270          C  
ATOM   2371  CG  PRO A 156      -6.200  40.417  17.142  1.00  0.270          C  
ATOM   2372  CD  PRO A 156      -6.041  41.763  16.498  1.00  0.270          C  
ATOM   2373  HA  PRO A 156      -4.328  42.216  19.170  1.00  0.220          H  
ATOM   2374 1HB  PRO A 156      -5.120  39.576  18.846  1.00  0.320          H  
ATOM   2375 2HB  PRO A 156      -6.211  40.899  19.281  1.00  0.320          H  
ATOM   2376 1HG  PRO A 156      -5.805  39.609  16.559  1.00  0.320          H  
ATOM   2377 2HG  PRO A 156      -7.264  40.181  17.291  1.00  0.320          H  
ATOM   2378 1HD  PRO A 156      -5.885  41.582  15.422  1.00  0.320          H  
ATOM   2379 2HD  PRO A 156      -6.923  42.402  16.704  1.00  0.320          H  
ATOM   2380  N   TYR A 157      -2.474  40.817  16.887  1.00  0.110          N  
ATOM   2381  CA  TYR A 157      -1.187  40.154  16.664  1.00  0.070          C  
ATOM   2382  C   TYR A 157      -0.138  41.083  16.073  1.00  0.040          C  
ATOM   2383  O   TYR A 157      -0.431  41.928  15.224  1.00  0.050          O  
ATOM   2384  CB  TYR A 157      -1.353  38.974  15.706  1.00  0.110          C  
ATOM   2385  CG  TYR A 157      -2.205  37.844  16.217  1.00  0.110          C  
ATOM   2386  CD1 TYR A 157      -3.558  37.954  16.152  1.00  0.110          C  
ATOM   2387  CD2 TYR A 157      -1.631  36.687  16.714  1.00  0.110          C  
ATOM   2388  CE1 TYR A 157      -4.366  36.938  16.591  1.00  0.110          C  
ATOM   2389  CE2 TYR A 157      -2.443  35.654  17.140  1.00  0.110          C  
ATOM   2390  CZ  TYR A 157      -3.810  35.790  17.071  1.00  0.110          C  
ATOM   2391  OH  TYR A 157      -4.615  34.774  17.472  1.00  0.110          O  
ATOM   2392  H   TYR A 157      -2.941  41.269  16.104  1.00  0.130          H  
ATOM   2393  HA  TYR A 157      -0.808  39.794  17.619  1.00  0.080          H  
ATOM   2394 1HB  TYR A 157      -1.790  39.330  14.771  1.00  0.140          H  
ATOM   2395 2HB  TYR A 157      -0.367  38.578  15.470  1.00  0.140          H  
ATOM   2396  HD1 TYR A 157      -3.988  38.856  15.747  1.00  0.140          H  
ATOM   2397  HD2 TYR A 157      -0.547  36.586  16.759  1.00  0.140          H  
ATOM   2398  HE1 TYR A 157      -5.449  37.039  16.541  1.00  0.140          H  
ATOM   2399  HE2 TYR A 157      -2.003  34.733  17.524  1.00  0.140          H  
ATOM   2400  HH  TYR A 157      -5.536  34.957  17.217  1.00  0.140          H  
ATOM   2401  N   HIS A 158       1.106  40.865  16.488  1.00  0.040          N  
ATOM   2402  CA  HIS A 158       2.262  41.573  15.956  1.00  0.040          C  
ATOM   2403  C   HIS A 158       2.713  41.012  14.624  1.00  0.040          C  
ATOM   2404  O   HIS A 158       2.694  39.796  14.413  1.00  0.090          O  
ATOM   2405  CB  HIS A 158       3.438  41.535  16.940  1.00  0.060          C  
ATOM   2406  CG  HIS A 158       4.631  42.320  16.463  1.00  0.060          C  
ATOM   2407  ND1 HIS A 158       5.518  41.823  15.530  1.00  0.060          N  
ATOM   2408  CD2 HIS A 158       5.067  43.562  16.771  1.00  0.060          C  
ATOM   2409  CE1 HIS A 158       6.446  42.730  15.278  1.00  0.060          C  
ATOM   2410  NE2 HIS A 158       6.197  43.792  16.022  1.00  0.060          N  
ATOM   2411  H   HIS A 158       1.259  40.166  17.199  1.00  0.050          H  
ATOM   2412  HA  HIS A 158       2.000  42.619  15.793  1.00  0.050          H  
ATOM   2413 1HB  HIS A 158       3.124  41.938  17.903  1.00  0.070          H  
ATOM   2414 2HB  HIS A 158       3.749  40.504  17.098  1.00  0.070          H  
ATOM   2415  HD2 HIS A 158       4.606  44.255  17.475  1.00  0.070          H  
ATOM   2416  HE1 HIS A 158       7.280  42.621  14.572  1.00  0.070          H  
ATOM   2417  HE2 HIS A 158       6.746  44.640  16.034  1.00  0.070          H  
ATOM   2418  N   TYR A 159       3.123  41.898  13.735  1.00  0.050          N  
ATOM   2419  CA  TYR A 159       3.683  41.503  12.467  1.00  0.100          C  
ATOM   2420  C   TYR A 159       4.597  42.628  12.004  1.00  0.080          C  
ATOM   2421  O   TYR A 159       4.448  43.769  12.448  1.00  0.170          O  
ATOM   2422  CB  TYR A 159       2.559  41.234  11.487  1.00  0.120          C  
ATOM   2423  CG  TYR A 159       1.794  42.465  11.115  1.00  0.120          C  
ATOM   2424  CD1 TYR A 159       2.108  43.071   9.957  1.00  0.120          C  
ATOM   2425  CD2 TYR A 159       0.805  42.999  11.931  1.00  0.120          C  
ATOM   2426  CE1 TYR A 159       1.463  44.172   9.534  1.00  0.120          C  
ATOM   2427  CE2 TYR A 159       0.135  44.134  11.510  1.00  0.120          C  
ATOM   2428  CZ  TYR A 159       0.463  44.708  10.287  1.00  0.120          C  
ATOM   2429  OH  TYR A 159      -0.208  45.816   9.815  1.00  0.120          O  
ATOM   2430  H   TYR A 159       3.076  42.882  13.956  1.00  0.060          H  
ATOM   2431  HA  TYR A 159       4.284  40.605  12.600  1.00  0.120          H  
ATOM   2432 1HB  TYR A 159       2.965  40.789  10.574  1.00  0.140          H  
ATOM   2433 2HB  TYR A 159       1.861  40.514  11.918  1.00  0.140          H  
ATOM   2434  HD1 TYR A 159       2.874  42.651   9.365  1.00  0.140          H  
ATOM   2435  HD2 TYR A 159       0.548  42.527  12.881  1.00  0.140          H  
ATOM   2436  HE1 TYR A 159       1.737  44.624   8.594  1.00  0.140          H  
ATOM   2437  HE2 TYR A 159      -0.658  44.564  12.126  1.00  0.140          H  
ATOM   2438  HH  TYR A 159      -0.196  45.822   8.822  1.00  0.140          H  
ATOM   2439  N   ASP A 160       5.515  42.325  11.092  1.00  0.070          N  
ATOM   2440  CA  ASP A 160       6.407  43.326  10.539  1.00  0.130          C  
ATOM   2441  C   ASP A 160       5.867  43.917   9.247  1.00  0.140          C  
ATOM   2442  O   ASP A 160       6.046  45.108   8.981  1.00  0.160          O  
ATOM   2443  CB  ASP A 160       7.765  42.681  10.269  1.00  0.160          C  
ATOM   2444  CG  ASP A 160       8.491  42.212  11.535  1.00  0.160          C  
ATOM   2445  OD1 ASP A 160       8.927  43.039  12.309  1.00  0.160          O  
ATOM   2446  OD2 ASP A 160       8.578  41.001  11.737  1.00  0.160          O  
ATOM   2447  H   ASP A 160       5.601  41.368  10.758  1.00  0.080          H  
ATOM   2448  HA  ASP A 160       6.525  44.128  11.266  1.00  0.160          H  
ATOM   2449 1HB  ASP A 160       7.624  41.822   9.605  1.00  0.190          H  
ATOM   2450 2HB  ASP A 160       8.400  43.392   9.744  1.00  0.190          H  
ATOM   2451  N   ASP A 161       5.211  43.080   8.446  1.00  0.150          N  
ATOM   2452  CA  ASP A 161       4.700  43.531   7.155  1.00  0.190          C  
ATOM   2453  C   ASP A 161       3.534  42.667   6.636  1.00  0.130          C  
ATOM   2454  O   ASP A 161       3.168  41.660   7.250  1.00  0.150          O  
ATOM   2455  CB  ASP A 161       5.875  43.549   6.182  1.00  0.250          C  
ATOM   2456  CG  ASP A 161       5.762  44.454   5.027  1.00  0.250          C  
ATOM   2457  OD1 ASP A 161       4.693  44.951   4.788  1.00  0.250          O  
ATOM   2458  OD2 ASP A 161       6.725  44.563   4.300  1.00  0.250          O  
ATOM   2459  H   ASP A 161       5.117  42.104   8.735  1.00  0.180          H  
ATOM   2460  HA  ASP A 161       4.334  44.552   7.273  1.00  0.230          H  
ATOM   2461 1HB  ASP A 161       6.793  43.782   6.718  1.00  0.300          H  
ATOM   2462 2HB  ASP A 161       5.971  42.592   5.806  1.00  0.300          H  
ATOM   2463  N   GLU A 162       3.002  43.026   5.474  1.00  0.180          N  
ATOM   2464  CA  GLU A 162       1.856  42.328   4.879  1.00  0.120          C  
ATOM   2465  C   GLU A 162       2.110  41.947   3.423  1.00  0.070          C  
ATOM   2466  O   GLU A 162       2.835  42.646   2.717  1.00  0.070          O  
ATOM   2467  CB  GLU A 162       0.639  43.258   4.892  1.00  0.190          C  
ATOM   2468  CG  GLU A 162       0.317  43.850   6.244  1.00  0.190          C  
ATOM   2469  CD  GLU A 162      -0.865  44.731   6.242  1.00  0.190          C  
ATOM   2470  OE1 GLU A 162      -1.571  44.748   5.254  1.00  0.190          O  
ATOM   2471  OE2 GLU A 162      -1.059  45.448   7.204  1.00  0.190          O  
ATOM   2472  H   GLU A 162       3.389  43.861   5.031  1.00  0.220          H  
ATOM   2473  HA  GLU A 162       1.650  41.423   5.445  1.00  0.140          H  
ATOM   2474 1HB  GLU A 162       0.801  44.078   4.187  1.00  0.230          H  
ATOM   2475 2HB  GLU A 162      -0.238  42.702   4.553  1.00  0.230          H  
ATOM   2476 1HG  GLU A 162       0.194  43.068   6.979  1.00  0.230          H  
ATOM   2477 2HG  GLU A 162       1.167  44.449   6.523  1.00  0.230          H  
ATOM   2478  N   ARG A 163       1.463  40.876   2.963  1.00  0.030          N  
ATOM   2479  CA  ARG A 163       1.530  40.458   1.560  1.00  0.030          C  
ATOM   2480  C   ARG A 163       0.153  39.979   1.091  1.00  0.040          C  
ATOM   2481  O   ARG A 163      -0.503  39.209   1.792  1.00  0.040          O  
ATOM   2482  CB  ARG A 163       2.541  39.313   1.388  1.00  0.040          C  
ATOM   2483  CG  ARG A 163       4.018  39.648   1.723  1.00  0.040          C  
ATOM   2484  CD  ARG A 163       4.647  40.564   0.713  1.00  0.040          C  
ATOM   2485  NE  ARG A 163       6.057  40.799   0.998  1.00  0.040          N  
ATOM   2486  CZ  ARG A 163       6.552  41.743   1.829  1.00  0.040          C  
ATOM   2487  NH1 ARG A 163       5.792  42.573   2.475  1.00  0.040          N  
ATOM   2488  NH2 ARG A 163       7.853  41.819   1.976  1.00  0.040          N  
ATOM   2489  H   ARG A 163       0.899  40.333   3.625  1.00  0.040          H  
ATOM   2490  HA  ARG A 163       1.822  41.312   0.944  1.00  0.040          H  
ATOM   2491 1HB  ARG A 163       2.242  38.483   2.013  1.00  0.050          H  
ATOM   2492 2HB  ARG A 163       2.511  38.964   0.353  1.00  0.050          H  
ATOM   2493 1HG  ARG A 163       4.090  40.107   2.701  1.00  0.050          H  
ATOM   2494 2HG  ARG A 163       4.598  38.724   1.729  1.00  0.050          H  
ATOM   2495 1HD  ARG A 163       4.579  40.113  -0.277  1.00  0.050          H  
ATOM   2496 2HD  ARG A 163       4.139  41.526   0.696  1.00  0.050          H  
ATOM   2497  HE  ARG A 163       6.760  40.216   0.529  1.00  0.050          H  
ATOM   2498 1HH1 ARG A 163       4.763  42.558   2.393  1.00  0.050          H  
ATOM   2499 2HH1 ARG A 163       6.225  43.291   3.067  1.00  0.050          H  
ATOM   2500 1HH2 ARG A 163       8.418  41.150   1.463  1.00  0.050          H  
ATOM   2501 2HH2 ARG A 163       8.269  42.509   2.584  1.00  0.050          H  
ATOM   2502  N   ILE A 164      -0.268  40.396  -0.096  1.00  0.070          N  
ATOM   2503  CA  ILE A 164      -1.553  39.938  -0.637  1.00  0.080          C  
ATOM   2504  C   ILE A 164      -1.319  38.789  -1.603  1.00  0.070          C  
ATOM   2505  O   ILE A 164      -0.400  38.850  -2.419  1.00  0.070          O  
ATOM   2506  CB  ILE A 164      -2.309  41.054  -1.374  1.00  0.110          C  
ATOM   2507  CG1 ILE A 164      -2.630  42.210  -0.469  1.00  0.110          C  
ATOM   2508  CG2 ILE A 164      -3.619  40.468  -1.929  1.00  0.110          C  
ATOM   2509  CD1 ILE A 164      -3.021  43.489  -1.254  1.00  0.110          C  
ATOM   2510  H   ILE A 164       0.319  41.050  -0.633  1.00  0.080          H  
ATOM   2511  HA  ILE A 164      -2.168  39.566   0.171  1.00  0.100          H  
ATOM   2512  HB  ILE A 164      -1.696  41.426  -2.147  1.00  0.130          H  
ATOM   2513 1HG1 ILE A 164      -3.457  41.937   0.174  1.00  0.130          H  
ATOM   2514 2HG1 ILE A 164      -1.782  42.396   0.156  1.00  0.130          H  
ATOM   2515 1HG2 ILE A 164      -4.172  41.205  -2.468  1.00  0.130          H  
ATOM   2516 2HG2 ILE A 164      -3.398  39.666  -2.588  1.00  0.130          H  
ATOM   2517 3HG2 ILE A 164      -4.229  40.096  -1.104  1.00  0.130          H  
ATOM   2518 1HD1 ILE A 164      -3.225  44.298  -0.569  1.00  0.130          H  
ATOM   2519 2HD1 ILE A 164      -2.198  43.780  -1.908  1.00  0.130          H  
ATOM   2520 3HD1 ILE A 164      -3.889  43.320  -1.852  1.00  0.130          H  
ATOM   2521  N   LEU A 165      -2.071  37.702  -1.429  1.00  0.070          N  
ATOM   2522  CA  LEU A 165      -1.962  36.515  -2.262  1.00  0.060          C  
ATOM   2523  C   LEU A 165      -3.290  36.196  -2.959  1.00  0.060          C  
ATOM   2524  O   LEU A 165      -4.127  35.460  -2.419  1.00  0.090          O  
ATOM   2525  CB  LEU A 165      -1.539  35.303  -1.411  1.00  0.090          C  
ATOM   2526  CG  LEU A 165      -0.039  35.147  -1.004  1.00  0.090          C  
ATOM   2527  CD1 LEU A 165       0.362  36.143   0.102  1.00  0.090          C  
ATOM   2528  CD2 LEU A 165       0.135  33.746  -0.501  1.00  0.090          C  
ATOM   2529  H   LEU A 165      -2.794  37.712  -0.707  1.00  0.080          H  
ATOM   2530  HA  LEU A 165      -1.212  36.700  -3.026  1.00  0.070          H  
ATOM   2531 1HB  LEU A 165      -2.113  35.330  -0.486  1.00  0.110          H  
ATOM   2532 2HB  LEU A 165      -1.819  34.411  -1.949  1.00  0.110          H  
ATOM   2533  HG  LEU A 165       0.603  35.318  -1.868  1.00  0.110          H  
ATOM   2534 1HD1 LEU A 165       1.398  35.977   0.360  1.00  0.110          H  
ATOM   2535 2HD1 LEU A 165       0.262  37.149  -0.232  1.00  0.110          H  
ATOM   2536 3HD1 LEU A 165      -0.263  35.995   0.975  1.00  0.110          H  
ATOM   2537 1HD2 LEU A 165       1.152  33.568  -0.196  1.00  0.110          H  
ATOM   2538 2HD2 LEU A 165      -0.512  33.637   0.346  1.00  0.110          H  
ATOM   2539 3HD2 LEU A 165      -0.141  33.032  -1.277  1.00  0.110          H  
ATOM   2540  N   LEU A 166      -3.465  36.737  -4.165  1.00  0.050          N  
ATOM   2541  CA  LEU A 166      -4.701  36.587  -4.943  1.00  0.030          C  
ATOM   2542  C   LEU A 166      -4.643  35.391  -5.867  1.00  0.020          C  
ATOM   2543  O   LEU A 166      -3.796  35.357  -6.756  1.00  0.060          O  
ATOM   2544  CB  LEU A 166      -4.866  37.794  -5.865  1.00  0.050          C  
ATOM   2545  CG  LEU A 166      -4.915  39.130  -5.220  1.00  0.050          C  
ATOM   2546  CD1 LEU A 166      -4.753  40.132  -6.214  1.00  0.050          C  
ATOM   2547  CD2 LEU A 166      -6.231  39.333  -4.560  1.00  0.050          C  
ATOM   2548  H   LEU A 166      -2.721  37.329  -4.541  1.00  0.060          H  
ATOM   2549  HA  LEU A 166      -5.544  36.463  -4.268  1.00  0.040          H  
ATOM   2550 1HB  LEU A 166      -4.047  37.799  -6.572  1.00  0.060          H  
ATOM   2551 2HB  LEU A 166      -5.792  37.663  -6.425  1.00  0.060          H  
ATOM   2552  HG  LEU A 166      -4.120  39.210  -4.530  1.00  0.060          H  
ATOM   2553 1HD1 LEU A 166      -4.763  41.086  -5.768  1.00  0.060          H  
ATOM   2554 2HD1 LEU A 166      -3.799  39.989  -6.711  1.00  0.060          H  
ATOM   2555 3HD1 LEU A 166      -5.560  40.037  -6.897  1.00  0.060          H  
ATOM   2556 1HD2 LEU A 166      -6.253  40.299  -4.111  1.00  0.060          H  
ATOM   2557 2HD2 LEU A 166      -7.042  39.255  -5.288  1.00  0.060          H  
ATOM   2558 3HD2 LEU A 166      -6.349  38.600  -3.824  1.00  0.060          H  
ATOM   2559  N   PHE A 167      -5.557  34.437  -5.718  1.00  0.070          N  
ATOM   2560  CA  PHE A 167      -5.551  33.252  -6.588  1.00  0.060          C  
ATOM   2561  C   PHE A 167      -6.693  33.253  -7.613  1.00  0.040          C  
ATOM   2562  O   PHE A 167      -7.854  33.270  -7.236  1.00  0.040          O  
ATOM   2563  CB  PHE A 167      -5.604  31.972  -5.757  1.00  0.090          C  
ATOM   2564  CG  PHE A 167      -4.331  31.665  -4.977  1.00  0.090          C  
ATOM   2565  CD1 PHE A 167      -4.103  32.197  -3.712  1.00  0.090          C  
ATOM   2566  CD2 PHE A 167      -3.364  30.815  -5.521  1.00  0.090          C  
ATOM   2567  CE1 PHE A 167      -2.952  31.887  -3.022  1.00  0.090          C  
ATOM   2568  CE2 PHE A 167      -2.217  30.502  -4.829  1.00  0.090          C  
ATOM   2569  CZ  PHE A 167      -2.010  31.039  -3.578  1.00  0.090          C  
ATOM   2570  H   PHE A 167      -6.244  34.504  -4.963  1.00  0.080          H  
ATOM   2571  HA  PHE A 167      -4.612  33.242  -7.125  1.00  0.070          H  
ATOM   2572 1HB  PHE A 167      -6.428  32.043  -5.045  1.00  0.110          H  
ATOM   2573 2HB  PHE A 167      -5.812  31.137  -6.413  1.00  0.110          H  
ATOM   2574  HD1 PHE A 167      -4.844  32.866  -3.268  1.00  0.110          H  
ATOM   2575  HD2 PHE A 167      -3.527  30.392  -6.511  1.00  0.110          H  
ATOM   2576  HE1 PHE A 167      -2.784  32.309  -2.040  1.00  0.110          H  
ATOM   2577  HE2 PHE A 167      -1.476  29.833  -5.270  1.00  0.110          H  
ATOM   2578  HZ  PHE A 167      -1.108  30.798  -3.028  1.00  0.110          H  
ATOM   2579  N   GLN A 168      -6.351  33.201  -8.907  1.00  0.040          N  
ATOM   2580  CA  GLN A 168      -7.317  33.244 -10.028  1.00  0.020          C  
ATOM   2581  C   GLN A 168      -7.243  32.077 -11.019  1.00  0.040          C  
ATOM   2582  O   GLN A 168      -6.198  31.469 -11.227  1.00  0.040          O  
ATOM   2583  CB  GLN A 168      -7.141  34.521 -10.843  1.00  0.040          C  
ATOM   2584  CG  GLN A 168      -7.539  35.788 -10.185  1.00  0.040          C  
ATOM   2585  CD  GLN A 168      -7.129  36.941 -11.050  1.00  0.040          C  
ATOM   2586  OE1 GLN A 168      -6.045  37.443 -10.822  1.00  0.040          O  
ATOM   2587  NE2 GLN A 168      -7.899  37.320 -12.057  1.00  0.040          N  
ATOM   2588  H   GLN A 168      -5.349  33.162  -9.112  1.00  0.050          H  
ATOM   2589  HA  GLN A 168      -8.319  33.251  -9.600  1.00  0.020          H  
ATOM   2590 1HB  GLN A 168      -6.098  34.626 -11.111  1.00  0.040          H  
ATOM   2591 2HB  GLN A 168      -7.703  34.437 -11.775  1.00  0.040          H  
ATOM   2592 1HG  GLN A 168      -8.627  35.807 -10.060  1.00  0.040          H  
ATOM   2593 2HG  GLN A 168      -7.042  35.871  -9.222  1.00  0.040          H  
ATOM   2594 1HE2 GLN A 168      -7.596  38.075 -12.666  1.00  0.040          H  
ATOM   2595 2HE2 GLN A 168      -8.783  36.840 -12.265  1.00  0.040          H  
ATOM   2596  N   ASP A 169      -8.366  31.822 -11.687  1.00  0.020          N  
ATOM   2597  CA  ASP A 169      -8.495  30.766 -12.696  1.00  0.020          C  
ATOM   2598  C   ASP A 169      -8.409  31.206 -14.157  1.00  0.100          C  
ATOM   2599  O   ASP A 169      -9.215  32.022 -14.611  1.00  0.270          O  
ATOM   2600  CB  ASP A 169      -9.832  30.086 -12.539  1.00  0.030          C  
ATOM   2601  CG  ASP A 169      -9.961  29.234 -11.342  1.00  0.030          C  
ATOM   2602  OD1 ASP A 169      -9.018  28.757 -10.807  1.00  0.030          O  
ATOM   2603  OD2 ASP A 169     -11.079  29.110 -10.904  1.00  0.030          O  
ATOM   2604  H   ASP A 169      -9.168  32.408 -11.503  1.00  0.020          H  
ATOM   2605  HA  ASP A 169      -7.697  30.040 -12.525  1.00  0.020          H  
ATOM   2606 1HB  ASP A 169     -10.611  30.845 -12.522  1.00  0.030          H  
ATOM   2607 2HB  ASP A 169     -10.005  29.477 -13.410  1.00  0.030          H  
ATOM   2608  N   HIS A 170      -7.463  30.633 -14.895  1.00  0.050          N  
ATOM   2609  CA  HIS A 170      -7.297  30.870 -16.321  1.00  0.030          C  
ATOM   2610  C   HIS A 170      -8.180  29.955 -17.156  1.00  0.040          C  
ATOM   2611  O   HIS A 170      -8.333  28.762 -16.856  1.00  0.100          O  
ATOM   2612  CB  HIS A 170      -5.863  30.613 -16.764  1.00  0.050          C  
ATOM   2613  CG  HIS A 170      -5.567  30.957 -18.199  1.00  0.050          C  
ATOM   2614  ND1 HIS A 170      -5.439  32.256 -18.641  1.00  0.050          N  
ATOM   2615  CD2 HIS A 170      -5.349  30.166 -19.286  1.00  0.050          C  
ATOM   2616  CE1 HIS A 170      -5.148  32.246 -19.940  1.00  0.050          C  
ATOM   2617  NE2 HIS A 170      -5.087  30.993 -20.348  1.00  0.050          N  
ATOM   2618  H   HIS A 170      -6.788  30.014 -14.447  1.00  0.060          H  
ATOM   2619  HA  HIS A 170      -7.558  31.902 -16.555  1.00  0.040          H  
ATOM   2620 1HB  HIS A 170      -5.200  31.169 -16.144  1.00  0.060          H  
ATOM   2621 2HB  HIS A 170      -5.629  29.569 -16.621  1.00  0.060          H  
ATOM   2622  HD2 HIS A 170      -5.361  29.082 -19.314  1.00  0.060          H  
ATOM   2623  HE1 HIS A 170      -4.969  33.121 -20.564  1.00  0.060          H  
ATOM   2624  HE2 HIS A 170      -4.858  30.680 -21.316  1.00  0.060          H  
ATOM   2625  N   PHE A 171      -8.789  30.531 -18.179  1.00  0.020          N  
ATOM   2626  CA  PHE A 171      -9.566  29.788 -19.155  1.00  0.030          C  
ATOM   2627  C   PHE A 171      -9.127  30.123 -20.566  1.00  0.060          C  
ATOM   2628  O   PHE A 171      -8.935  31.286 -20.923  1.00  0.100          O  
ATOM   2629  CB  PHE A 171     -11.067  29.994 -18.962  1.00  0.040          C  
ATOM   2630  CG  PHE A 171     -11.612  29.313 -17.728  1.00  0.040          C  
ATOM   2631  CD1 PHE A 171     -11.575  29.891 -16.477  1.00  0.040          C  
ATOM   2632  CD2 PHE A 171     -12.183  28.039 -17.854  1.00  0.040          C  
ATOM   2633  CE1 PHE A 171     -12.088  29.217 -15.389  1.00  0.040          C  
ATOM   2634  CE2 PHE A 171     -12.690  27.382 -16.770  1.00  0.040          C  
ATOM   2635  CZ  PHE A 171     -12.639  27.974 -15.538  1.00  0.040          C  
ATOM   2636  H   PHE A 171      -8.652  31.525 -18.313  1.00  0.020          H  
ATOM   2637  HA  PHE A 171      -9.374  28.726 -19.001  1.00  0.040          H  
ATOM   2638 1HB  PHE A 171     -11.277  31.060 -18.881  1.00  0.050          H  
ATOM   2639 2HB  PHE A 171     -11.609  29.625 -19.835  1.00  0.050          H  
ATOM   2640  HD1 PHE A 171     -11.130  30.880 -16.349  1.00  0.050          H  
ATOM   2641  HD2 PHE A 171     -12.226  27.562 -18.837  1.00  0.050          H  
ATOM   2642  HE1 PHE A 171     -12.055  29.670 -14.407  1.00  0.050          H  
ATOM   2643  HE2 PHE A 171     -13.131  26.382 -16.884  1.00  0.050          H  
ATOM   2644  HZ  PHE A 171     -13.035  27.454 -14.680  1.00  0.050          H  
ATOM   2645  N   GLN A 172      -8.989  29.086 -21.381  1.00  0.050          N  
ATOM   2646  CA  GLN A 172      -8.580  29.266 -22.764  1.00  0.100          C  
ATOM   2647  C   GLN A 172      -9.748  29.724 -23.632  1.00  0.140          C  
ATOM   2648  O   GLN A 172      -9.546  30.409 -24.634  1.00  0.250          O  
ATOM   2649  CB  GLN A 172      -7.916  27.983 -23.262  1.00  0.120          C  
ATOM   2650  CG  GLN A 172      -6.564  27.746 -22.555  1.00  0.120          C  
ATOM   2651  CD  GLN A 172      -5.885  26.425 -22.878  1.00  0.120          C  
ATOM   2652  OE1 GLN A 172      -6.546  25.392 -23.034  1.00  0.120          O  
ATOM   2653  NE2 GLN A 172      -4.556  26.423 -22.970  1.00  0.120          N  
ATOM   2654  H   GLN A 172      -9.180  28.158 -21.032  1.00  0.060          H  
ATOM   2655  HA  GLN A 172      -7.826  30.053 -22.793  1.00  0.120          H  
ATOM   2656 1HB  GLN A 172      -8.568  27.130 -23.080  1.00  0.140          H  
ATOM   2657 2HB  GLN A 172      -7.740  28.050 -24.335  1.00  0.140          H  
ATOM   2658 1HG  GLN A 172      -5.884  28.541 -22.868  1.00  0.140          H  
ATOM   2659 2HG  GLN A 172      -6.708  27.813 -21.489  1.00  0.140          H  
ATOM   2660 1HE2 GLN A 172      -4.076  25.580 -23.171  1.00  0.140          H  
ATOM   2661 2HE2 GLN A 172      -3.990  27.274 -22.834  1.00  0.140          H  
ATOM   2662  N   LYS A 173     -10.967  29.353 -23.233  1.00  0.100          N  
ATOM   2663  CA  LYS A 173     -12.170  29.779 -23.938  1.00  0.090          C  
ATOM   2664  C   LYS A 173     -12.525  31.174 -23.446  1.00  0.090          C  
ATOM   2665  O   LYS A 173     -12.258  31.495 -22.278  1.00  0.120          O  
ATOM   2666  CB  LYS A 173     -13.342  28.824 -23.691  1.00  0.130          C  
ATOM   2667  CG  LYS A 173     -13.179  27.428 -24.266  1.00  0.130          C  
ATOM   2668  CD  LYS A 173     -14.453  26.591 -24.041  1.00  0.130          C  
ATOM   2669  CE  LYS A 173     -14.308  25.184 -24.621  1.00  0.130          C  
ATOM   2670  NZ  LYS A 173     -15.574  24.389 -24.520  1.00  0.130          N  
ATOM   2671  H   LYS A 173     -11.063  28.754 -22.430  1.00  0.120          H  
ATOM   2672  HA  LYS A 173     -11.971  29.836 -25.011  1.00  0.110          H  
ATOM   2673 1HB  LYS A 173     -13.488  28.716 -22.619  1.00  0.160          H  
ATOM   2674 2HB  LYS A 173     -14.254  29.260 -24.102  1.00  0.160          H  
ATOM   2675 1HG  LYS A 173     -12.982  27.505 -25.338  1.00  0.160          H  
ATOM   2676 2HG  LYS A 173     -12.333  26.934 -23.791  1.00  0.160          H  
ATOM   2677 1HD  LYS A 173     -14.649  26.508 -22.965  1.00  0.160          H  
ATOM   2678 2HD  LYS A 173     -15.305  27.089 -24.509  1.00  0.160          H  
ATOM   2679 1HE  LYS A 173     -14.022  25.260 -25.668  1.00  0.160          H  
ATOM   2680 2HE  LYS A 173     -13.522  24.659 -24.075  1.00  0.160          H  
ATOM   2681 1HZ  LYS A 173     -15.425  23.473 -24.915  1.00  0.160          H  
ATOM   2682 2HZ  LYS A 173     -15.872  24.282 -23.549  1.00  0.160          H  
ATOM   2683 3HZ  LYS A 173     -16.303  24.859 -25.034  1.00  0.160          H  
ATOM   2684  N   SER A 174     -13.156  31.978 -24.306  1.00  0.040          N  
ATOM   2685  CA  SER A 174     -13.589  33.310 -23.906  1.00  0.030          C  
ATOM   2686  C   SER A 174     -14.807  33.222 -23.012  1.00  0.040          C  
ATOM   2687  O   SER A 174     -15.484  32.190 -22.958  1.00  0.040          O  
ATOM   2688  CB  SER A 174     -13.922  34.168 -25.117  1.00  0.050          C  
ATOM   2689  OG  SER A 174     -15.103  33.737 -25.758  1.00  0.050          O  
ATOM   2690  H   SER A 174     -13.340  31.654 -25.269  1.00  0.050          H  
ATOM   2691  HA  SER A 174     -12.779  33.784 -23.349  1.00  0.040          H  
ATOM   2692 1HB  SER A 174     -14.027  35.207 -24.815  1.00  0.060          H  
ATOM   2693 2HB  SER A 174     -13.094  34.115 -25.822  1.00  0.060          H  
ATOM   2694  HG  SER A 174     -15.139  34.226 -26.592  1.00  0.060          H  
ATOM   2695  N   ASP A 175     -15.121  34.323 -22.333  1.00  0.030          N  
ATOM   2696  CA  ASP A 175     -16.294  34.345 -21.475  1.00  0.040          C  
ATOM   2697  C   ASP A 175     -17.555  34.098 -22.276  1.00  0.030          C  
ATOM   2698  O   ASP A 175     -18.478  33.439 -21.804  1.00  0.030          O  
ATOM   2699  CB  ASP A 175     -16.389  35.681 -20.758  1.00  0.050          C  
ATOM   2700  CG  ASP A 175     -15.323  35.866 -19.684  1.00  0.050          C  
ATOM   2701  OD1 ASP A 175     -14.713  34.902 -19.267  1.00  0.050          O  
ATOM   2702  OD2 ASP A 175     -15.092  36.988 -19.334  1.00  0.050          O  
ATOM   2703  H   ASP A 175     -14.526  35.139 -22.393  1.00  0.040          H  
ATOM   2704  HA  ASP A 175     -16.202  33.554 -20.735  1.00  0.050          H  
ATOM   2705 1HB  ASP A 175     -16.305  36.491 -21.482  1.00  0.060          H  
ATOM   2706 2HB  ASP A 175     -17.370  35.766 -20.287  1.00  0.060          H  
ATOM   2707  N   LEU A 176     -17.598  34.622 -23.500  1.00  0.030          N  
ATOM   2708  CA  LEU A 176     -18.770  34.445 -24.334  1.00  0.030          C  
ATOM   2709  C   LEU A 176     -18.944  32.982 -24.699  1.00  0.020          C  
ATOM   2710  O   LEU A 176     -20.048  32.447 -24.587  1.00  0.020          O  
ATOM   2711  CB  LEU A 176     -18.654  35.291 -25.607  1.00  0.040          C  
ATOM   2712  CG  LEU A 176     -19.829  35.204 -26.620  1.00  0.040          C  
ATOM   2713  CD1 LEU A 176     -21.141  35.677 -25.968  1.00  0.040          C  
ATOM   2714  CD2 LEU A 176     -19.496  36.056 -27.836  1.00  0.040          C  
ATOM   2715  H   LEU A 176     -16.811  35.162 -23.828  1.00  0.040          H  
ATOM   2716  HA  LEU A 176     -19.635  34.764 -23.759  1.00  0.040          H  
ATOM   2717 1HB  LEU A 176     -18.543  36.331 -25.316  1.00  0.050          H  
ATOM   2718 2HB  LEU A 176     -17.750  34.988 -26.133  1.00  0.050          H  
ATOM   2719  HG  LEU A 176     -19.960  34.169 -26.936  1.00  0.050          H  
ATOM   2720 1HD1 LEU A 176     -21.947  35.610 -26.693  1.00  0.050          H  
ATOM   2721 2HD1 LEU A 176     -21.389  35.051 -25.114  1.00  0.050          H  
ATOM   2722 3HD1 LEU A 176     -21.036  36.711 -25.642  1.00  0.050          H  
ATOM   2723 1HD2 LEU A 176     -20.309  35.988 -28.560  1.00  0.050          H  
ATOM   2724 2HD2 LEU A 176     -19.367  37.091 -27.536  1.00  0.050          H  
ATOM   2725 3HD2 LEU A 176     -18.575  35.692 -28.291  1.00  0.050          H  
ATOM   2726  N   GLU A 177     -17.855  32.326 -25.113  1.00  0.010          N  
ATOM   2727  CA  GLU A 177     -17.928  30.923 -25.495  1.00  0.010          C  
ATOM   2728  C   GLU A 177     -18.371  30.044 -24.332  1.00  0.010          C  
ATOM   2729  O   GLU A 177     -19.162  29.109 -24.520  1.00  0.010          O  
ATOM   2730  CB  GLU A 177     -16.555  30.453 -25.990  1.00  0.010          C  
ATOM   2731  CG  GLU A 177     -16.142  31.011 -27.350  1.00  0.010          C  
ATOM   2732  CD  GLU A 177     -14.700  30.698 -27.746  1.00  0.010          C  
ATOM   2733  OE1 GLU A 177     -13.784  30.920 -26.960  1.00  0.010          O  
ATOM   2734  OE2 GLU A 177     -14.519  30.229 -28.844  1.00  0.010          O  
ATOM   2735  H   GLU A 177     -16.970  32.826 -25.199  1.00  0.010          H  
ATOM   2736  HA  GLU A 177     -18.656  30.823 -26.302  1.00  0.010          H  
ATOM   2737 1HB  GLU A 177     -15.797  30.758 -25.268  1.00  0.020          H  
ATOM   2738 2HB  GLU A 177     -16.536  29.366 -26.044  1.00  0.020          H  
ATOM   2739 1HG  GLU A 177     -16.807  30.592 -28.105  1.00  0.020          H  
ATOM   2740 2HG  GLU A 177     -16.292  32.086 -27.347  1.00  0.020          H  
ATOM   2741  N   MET A 178     -17.867  30.341 -23.128  1.00  0.010          N  
ATOM   2742  CA  MET A 178     -18.240  29.569 -21.959  1.00  0.010          C  
ATOM   2743  C   MET A 178     -19.695  29.782 -21.591  1.00  0.010          C  
ATOM   2744  O   MET A 178     -20.404  28.813 -21.324  1.00  0.030          O  
ATOM   2745  CB  MET A 178     -17.325  29.903 -20.800  1.00  0.010          C  
ATOM   2746  CG  MET A 178     -15.933  29.367 -20.974  1.00  0.010          C  
ATOM   2747  SD  MET A 178     -14.902  29.537 -19.530  1.00  0.010          S  
ATOM   2748  CE  MET A 178     -14.508  31.257 -19.548  1.00  0.010          C  
ATOM   2749  H   MET A 178     -17.183  31.103 -23.047  1.00  0.010          H  
ATOM   2750  HA  MET A 178     -18.116  28.514 -22.195  1.00  0.010          H  
ATOM   2751 1HB  MET A 178     -17.255  30.988 -20.721  1.00  0.020          H  
ATOM   2752 2HB  MET A 178     -17.746  29.540 -19.879  1.00  0.020          H  
ATOM   2753 1HG  MET A 178     -15.981  28.313 -21.241  1.00  0.020          H  
ATOM   2754 2HG  MET A 178     -15.460  29.902 -21.793  1.00  0.020          H  
ATOM   2755 1HE  MET A 178     -13.848  31.478 -18.731  1.00  0.020          H  
ATOM   2756 2HE  MET A 178     -14.016  31.505 -20.484  1.00  0.020          H  
ATOM   2757 3HE  MET A 178     -15.410  31.846 -19.446  1.00  0.020          H  
ATOM   2758  N   ILE A 179     -20.166  31.027 -21.638  1.00  0.020          N  
ATOM   2759  CA  ILE A 179     -21.547  31.292 -21.301  1.00  0.010          C  
ATOM   2760  C   ILE A 179     -22.464  30.627 -22.303  1.00  0.040          C  
ATOM   2761  O   ILE A 179     -23.462  30.042 -21.909  1.00  0.080          O  
ATOM   2762  CB  ILE A 179     -21.838  32.795 -21.187  1.00  0.020          C  
ATOM   2763  CG1 ILE A 179     -21.071  33.329 -19.959  1.00  0.020          C  
ATOM   2764  CG2 ILE A 179     -23.377  33.025 -21.034  1.00  0.020          C  
ATOM   2765  CD1 ILE A 179     -20.990  34.823 -19.851  1.00  0.020          C  
ATOM   2766  H   ILE A 179     -19.543  31.810 -21.864  1.00  0.020          H  
ATOM   2767  HA  ILE A 179     -21.745  30.854 -20.325  1.00  0.010          H  
ATOM   2768  HB  ILE A 179     -21.459  33.311 -22.073  1.00  0.020          H  
ATOM   2769 1HG1 ILE A 179     -21.542  32.943 -19.080  1.00  0.020          H  
ATOM   2770 2HG1 ILE A 179     -20.059  32.941 -19.991  1.00  0.020          H  
ATOM   2771 1HG2 ILE A 179     -23.589  34.082 -20.941  1.00  0.020          H  
ATOM   2772 2HG2 ILE A 179     -23.907  32.643 -21.906  1.00  0.020          H  
ATOM   2773 3HG2 ILE A 179     -23.736  32.506 -20.147  1.00  0.020          H  
ATOM   2774 1HD1 ILE A 179     -20.429  35.073 -18.969  1.00  0.020          H  
ATOM   2775 2HD1 ILE A 179     -20.480  35.217 -20.733  1.00  0.020          H  
ATOM   2776 3HD1 ILE A 179     -21.981  35.255 -19.780  1.00  0.020          H  
ATOM   2777  N   GLN A 180     -22.168  30.737 -23.602  1.00  0.040          N  
ATOM   2778  CA  GLN A 180     -23.032  30.110 -24.592  1.00  0.070          C  
ATOM   2779  C   GLN A 180     -23.074  28.590 -24.397  1.00  0.090          C  
ATOM   2780  O   GLN A 180     -24.152  27.976 -24.433  1.00  0.120          O  
ATOM   2781  CB  GLN A 180     -22.520  30.433 -25.993  1.00  0.090          C  
ATOM   2782  CG  GLN A 180     -22.690  31.883 -26.419  1.00  0.090          C  
ATOM   2783  CD  GLN A 180     -21.986  32.155 -27.728  1.00  0.090          C  
ATOM   2784  OE1 GLN A 180     -21.139  31.361 -28.152  1.00  0.090          O  
ATOM   2785  NE2 GLN A 180     -22.325  33.258 -28.377  1.00  0.090          N  
ATOM   2786  H   GLN A 180     -21.342  31.262 -23.902  1.00  0.050          H  
ATOM   2787  HA  GLN A 180     -24.041  30.501 -24.471  1.00  0.080          H  
ATOM   2788 1HB  GLN A 180     -21.453  30.199 -26.038  1.00  0.100          H  
ATOM   2789 2HB  GLN A 180     -23.024  29.802 -26.722  1.00  0.100          H  
ATOM   2790 1HG  GLN A 180     -23.750  32.087 -26.551  1.00  0.100          H  
ATOM   2791 2HG  GLN A 180     -22.279  32.538 -25.659  1.00  0.100          H  
ATOM   2792 1HE2 GLN A 180     -21.886  33.481 -29.248  1.00  0.100          H  
ATOM   2793 2HE2 GLN A 180     -23.016  33.872 -27.997  1.00  0.100          H  
ATOM   2794  N   GLY A 181     -21.920  27.966 -24.121  1.00  0.090          N  
ATOM   2795  CA  GLY A 181     -21.901  26.527 -23.910  1.00  0.110          C  
ATOM   2796  C   GLY A 181     -22.789  26.139 -22.736  1.00  0.130          C  
ATOM   2797  O   GLY A 181     -23.552  25.168 -22.804  1.00  0.310          O  
ATOM   2798  H   GLY A 181     -21.030  28.477 -24.109  1.00  0.110          H  
ATOM   2799 1HA  GLY A 181     -22.232  26.021 -24.815  1.00  0.130          H  
ATOM   2800 2HA  GLY A 181     -20.877  26.212 -23.708  1.00  0.130          H  
ATOM   2801  N   LEU A 182     -22.774  26.959 -21.695  1.00  0.150          N  
ATOM   2802  CA  LEU A 182     -23.544  26.677 -20.508  1.00  0.170          C  
ATOM   2803  C   LEU A 182     -25.022  27.042 -20.591  1.00  0.200          C  
ATOM   2804  O   LEU A 182     -25.754  26.780 -19.633  1.00  0.490          O  
ATOM   2805  CB  LEU A 182     -22.944  27.445 -19.328  1.00  0.230          C  
ATOM   2806  CG  LEU A 182     -21.511  27.073 -18.855  1.00  0.230          C  
ATOM   2807  CD1 LEU A 182     -21.097  28.084 -17.812  1.00  0.230          C  
ATOM   2808  CD2 LEU A 182     -21.479  25.667 -18.279  1.00  0.230          C  
ATOM   2809  H   LEU A 182     -22.107  27.739 -21.689  1.00  0.180          H  
ATOM   2810  HA  LEU A 182     -23.474  25.614 -20.331  1.00  0.200          H  
ATOM   2811 1HB  LEU A 182     -22.903  28.484 -19.637  1.00  0.280          H  
ATOM   2812 2HB  LEU A 182     -23.617  27.365 -18.477  1.00  0.280          H  
ATOM   2813  HG  LEU A 182     -20.820  27.125 -19.684  1.00  0.280          H  
ATOM   2814 1HD1 LEU A 182     -20.102  27.871 -17.467  1.00  0.280          H  
ATOM   2815 2HD1 LEU A 182     -21.116  29.086 -18.245  1.00  0.280          H  
ATOM   2816 3HD1 LEU A 182     -21.789  28.027 -16.982  1.00  0.280          H  
ATOM   2817 1HD2 LEU A 182     -20.486  25.436 -17.945  1.00  0.280          H  
ATOM   2818 2HD2 LEU A 182     -22.162  25.600 -17.446  1.00  0.280          H  
ATOM   2819 3HD2 LEU A 182     -21.759  24.958 -19.047  1.00  0.280          H  
ATOM   2820  N   THR A 183     -25.485  27.676 -21.679  1.00  0.250          N  
ATOM   2821  CA  THR A 183     -26.897  28.042 -21.717  1.00  0.350          C  
ATOM   2822  C   THR A 183     -27.666  27.345 -22.830  1.00  0.390          C  
ATOM   2823  O   THR A 183     -28.866  27.166 -22.718  1.00  1.340          O  
ATOM   2824  CB  THR A 183     -27.120  29.566 -21.816  1.00  0.450          C  
ATOM   2825  OG1 THR A 183     -26.531  30.076 -23.020  1.00  0.450          O  
ATOM   2826  CG2 THR A 183     -26.501  30.252 -20.595  1.00  0.450          C  
ATOM   2827  H   THR A 183     -24.890  27.857 -22.490  1.00  0.300          H  
ATOM   2828  HA  THR A 183     -27.344  27.727 -20.785  1.00  0.420          H  
ATOM   2829  HB  THR A 183     -28.188  29.769 -21.839  1.00  0.540          H  
ATOM   2830  HG1 THR A 183     -26.848  30.969 -23.179  1.00  0.540          H  
ATOM   2831 1HG2 THR A 183     -26.664  31.324 -20.654  1.00  0.540          H  
ATOM   2832 2HG2 THR A 183     -26.965  29.864 -19.688  1.00  0.540          H  
ATOM   2833 3HG2 THR A 183     -25.444  30.055 -20.558  1.00  0.540          H  
ATOM   2834  N   SER A 184     -27.009  26.877 -23.857  1.00  0.850          N  
ATOM   2835  CA  SER A 184     -27.689  26.174 -24.935  1.00  0.710          C  
ATOM   2836  C   SER A 184     -28.372  24.907 -24.440  1.00  0.590          C  
ATOM   2837  O   SER A 184     -28.014  24.340 -23.403  1.00  0.960          O  
ATOM   2838  CB  SER A 184     -26.727  25.795 -26.036  1.00  1.050          C  
ATOM   2839  OG  SER A 184     -27.386  25.016 -27.023  1.00  1.050          O  
ATOM   2840  H   SER A 184     -26.013  27.088 -23.949  1.00  1.020          H  
ATOM   2841  HA  SER A 184     -28.451  26.836 -25.349  1.00  0.850          H  
ATOM   2842 1HB  SER A 184     -26.311  26.696 -26.485  1.00  1.260          H  
ATOM   2843 2HB  SER A 184     -25.895  25.225 -25.610  1.00  1.260          H  
ATOM   2844  HG  SER A 184     -26.722  24.866 -27.709  1.00  1.260          H  
ATOM   2845  N   THR A 185     -29.387  24.450 -25.172  1.00  0.280          N  
ATOM   2846  CA  THR A 185     -29.988  23.165 -24.834  1.00  0.240          C  
ATOM   2847  C   THR A 185     -28.958  22.058 -25.092  1.00  0.130          C  
ATOM   2848  O   THR A 185     -28.904  21.041 -24.389  1.00  0.210          O  
ATOM   2849  CB  THR A 185     -31.264  22.933 -25.646  1.00  0.350          C  
ATOM   2850  OG1 THR A 185     -30.956  22.974 -27.054  1.00  0.350          O  
ATOM   2851  CG2 THR A 185     -32.240  24.020 -25.310  1.00  0.350          C  
ATOM   2852  H   THR A 185     -29.689  24.954 -25.994  1.00  0.340          H  
ATOM   2853  HA  THR A 185     -30.244  23.158 -23.773  1.00  0.290          H  
ATOM   2854  HB  THR A 185     -31.691  21.963 -25.391  1.00  0.420          H  
ATOM   2855  HG1 THR A 185     -31.734  22.708 -27.557  1.00  0.420          H  
ATOM   2856 1HG2 THR A 185     -33.166  23.877 -25.864  1.00  0.420          H  
ATOM   2857 2HG2 THR A 185     -32.439  23.980 -24.251  1.00  0.420          H  
ATOM   2858 3HG2 THR A 185     -31.822  24.990 -25.556  1.00  0.420          H  
ATOM   2859  N   GLN A 186     -28.057  22.295 -26.051  1.00  0.050          N  
ATOM   2860  CA  GLN A 186     -26.978  21.363 -26.334  1.00  0.100          C  
ATOM   2861  C   GLN A 186     -25.842  21.744 -25.405  1.00  0.060          C  
ATOM   2862  O   GLN A 186     -24.822  22.300 -25.822  1.00  0.090          O  
ATOM   2863  CB  GLN A 186     -26.545  21.429 -27.798  1.00  0.120          C  
ATOM   2864  CG  GLN A 186     -27.642  21.058 -28.765  1.00  0.120          C  
ATOM   2865  CD  GLN A 186     -28.048  19.620 -28.600  1.00  0.120          C  
ATOM   2866  OE1 GLN A 186     -27.240  18.711 -28.802  1.00  0.120          O  
ATOM   2867  NE2 GLN A 186     -29.296  19.396 -28.219  1.00  0.120          N  
ATOM   2868  H   GLN A 186     -28.127  23.153 -26.593  1.00  0.060          H  
ATOM   2869  HA  GLN A 186     -27.293  20.349 -26.092  1.00  0.120          H  
ATOM   2870 1HB  GLN A 186     -26.216  22.439 -28.032  1.00  0.140          H  
ATOM   2871 2HB  GLN A 186     -25.701  20.759 -27.960  1.00  0.140          H  
ATOM   2872 1HG  GLN A 186     -28.514  21.685 -28.574  1.00  0.140          H  
ATOM   2873 2HG  GLN A 186     -27.288  21.205 -29.785  1.00  0.140          H  
ATOM   2874 1HE2 GLN A 186     -29.620  18.458 -28.087  1.00  0.140          H  
ATOM   2875 2HE2 GLN A 186     -29.920  20.164 -28.062  1.00  0.140          H  
ATOM   2876  N   PHE A 187     -26.059  21.454 -24.133  1.00  0.070          N  
ATOM   2877  CA  PHE A 187     -25.173  21.876 -23.063  1.00  0.090          C  
ATOM   2878  C   PHE A 187     -23.736  21.444 -23.214  1.00  0.110          C  
ATOM   2879  O   PHE A 187     -23.445  20.264 -23.434  1.00  0.120          O  
ATOM   2880  CB  PHE A 187     -25.654  21.318 -21.729  1.00  0.120          C  
ATOM   2881  CG  PHE A 187     -24.763  21.698 -20.590  1.00  0.120          C  
ATOM   2882  CD1 PHE A 187     -24.855  22.935 -19.999  1.00  0.120          C  
ATOM   2883  CD2 PHE A 187     -23.806  20.805 -20.119  1.00  0.120          C  
ATOM   2884  CE1 PHE A 187     -24.040  23.262 -18.972  1.00  0.120          C  
ATOM   2885  CE2 PHE A 187     -22.978  21.150 -19.088  1.00  0.120          C  
ATOM   2886  CZ  PHE A 187     -23.106  22.380 -18.516  1.00  0.120          C  
ATOM   2887  H   PHE A 187     -26.949  20.988 -23.931  1.00  0.080          H  
ATOM   2888  HA  PHE A 187     -25.197  22.970 -23.024  1.00  0.110          H  
ATOM   2889 1HB  PHE A 187     -26.656  21.691 -21.525  1.00  0.140          H  
ATOM   2890 2HB  PHE A 187     -25.707  20.231 -21.779  1.00  0.140          H  
ATOM   2891  HD1 PHE A 187     -25.595  23.657 -20.355  1.00  0.140          H  
ATOM   2892  HD2 PHE A 187     -23.719  19.821 -20.588  1.00  0.140          H  
ATOM   2893  HE1 PHE A 187     -24.137  24.244 -18.506  1.00  0.140          H  
ATOM   2894  HE2 PHE A 187     -22.233  20.448 -18.723  1.00  0.140          H  
ATOM   2895  HZ  PHE A 187     -22.481  22.661 -17.698  1.00  0.140          H  
ATOM   2896  N   THR A 188     -22.843  22.410 -23.033  1.00  0.110          N  
ATOM   2897  CA  THR A 188     -21.407  22.206 -23.064  1.00  0.110          C  
ATOM   2898  C   THR A 188     -20.761  22.802 -21.806  1.00  0.100          C  
ATOM   2899  O   THR A 188     -21.029  23.940 -21.439  1.00  0.110          O  
ATOM   2900  CB  THR A 188     -20.814  22.827 -24.348  1.00  0.150          C  
ATOM   2901  OG1 THR A 188     -21.398  22.193 -25.490  1.00  0.150          O  
ATOM   2902  CG2 THR A 188     -19.312  22.664 -24.405  1.00  0.150          C  
ATOM   2903  H   THR A 188     -23.185  23.363 -22.888  1.00  0.130          H  
ATOM   2904  HA  THR A 188     -21.208  21.136 -23.074  1.00  0.130          H  
ATOM   2905  HB  THR A 188     -21.054  23.871 -24.376  1.00  0.180          H  
ATOM   2906  HG1 THR A 188     -22.358  22.368 -25.495  1.00  0.180          H  
ATOM   2907 1HG2 THR A 188     -18.941  23.110 -25.323  1.00  0.180          H  
ATOM   2908 2HG2 THR A 188     -18.853  23.160 -23.558  1.00  0.180          H  
ATOM   2909 3HG2 THR A 188     -19.061  21.606 -24.387  1.00  0.180          H  
ATOM   2910  N   TRP A 189     -19.903  22.033 -21.151  1.00  0.090          N  
ATOM   2911  CA  TRP A 189     -19.195  22.499 -19.960  1.00  0.070          C  
ATOM   2912  C   TRP A 189     -18.009  23.388 -20.352  1.00  0.050          C  
ATOM   2913  O   TRP A 189     -17.484  23.276 -21.462  1.00  0.060          O  
ATOM   2914  CB  TRP A 189     -18.803  21.307 -19.082  1.00  0.110          C  
ATOM   2915  CG  TRP A 189     -18.085  21.646 -17.793  1.00  0.110          C  
ATOM   2916  CD1 TRP A 189     -16.817  21.285 -17.485  1.00  0.110          C  
ATOM   2917  CD2 TRP A 189     -18.567  22.406 -16.641  1.00  0.110          C  
ATOM   2918  NE1 TRP A 189     -16.476  21.751 -16.253  1.00  0.110          N  
ATOM   2919  CE2 TRP A 189     -17.528  22.436 -15.720  1.00  0.110          C  
ATOM   2920  CE3 TRP A 189     -19.770  23.041 -16.328  1.00  0.110          C  
ATOM   2921  CZ2 TRP A 189     -17.647  23.072 -14.500  1.00  0.110          C  
ATOM   2922  CZ3 TRP A 189     -19.898  23.676 -15.102  1.00  0.110          C  
ATOM   2923  CH2 TRP A 189     -18.857  23.691 -14.206  1.00  0.110          C  
ATOM   2924  H   TRP A 189     -19.732  21.101 -21.502  1.00  0.110          H  
ATOM   2925  HA  TRP A 189     -19.882  23.111 -19.378  1.00  0.080          H  
ATOM   2926 1HB  TRP A 189     -19.698  20.747 -18.824  1.00  0.130          H  
ATOM   2927 2HB  TRP A 189     -18.160  20.640 -19.655  1.00  0.130          H  
ATOM   2928  HD1 TRP A 189     -16.165  20.699 -18.128  1.00  0.130          H  
ATOM   2929  HE1 TRP A 189     -15.572  21.604 -15.778  1.00  0.130          H  
ATOM   2930  HE3 TRP A 189     -20.578  23.034 -17.019  1.00  0.130          H  
ATOM   2931  HZ2 TRP A 189     -16.828  23.087 -13.789  1.00  0.130          H  
ATOM   2932  HZ3 TRP A 189     -20.845  24.164 -14.869  1.00  0.130          H  
ATOM   2933  HH2 TRP A 189     -18.979  24.196 -13.249  1.00  0.130          H  
ATOM   2934  N   THR A 190     -17.590  24.273 -19.444  1.00  0.050          N  
ATOM   2935  CA  THR A 190     -16.480  25.202 -19.664  1.00  0.040          C  
ATOM   2936  C   THR A 190     -15.143  24.512 -19.787  1.00  0.050          C  
ATOM   2937  O   THR A 190     -14.197  25.016 -20.394  1.00  0.110          O  
ATOM   2938  CB  THR A 190     -16.323  26.126 -18.450  1.00  0.060          C  
ATOM   2939  OG1 THR A 190     -16.044  25.320 -17.279  1.00  0.060          O  
ATOM   2940  CG2 THR A 190     -17.583  26.883 -18.214  1.00  0.060          C  
ATOM   2941  H   THR A 190     -18.038  24.298 -18.537  1.00  0.060          H  
ATOM   2942  HA  THR A 190     -16.673  25.776 -20.570  1.00  0.050          H  
ATOM   2943  HB  THR A 190     -15.499  26.807 -18.620  1.00  0.070          H  
ATOM   2944  HG1 THR A 190     -15.141  24.880 -17.339  1.00  0.070          H  
ATOM   2945 1HG2 THR A 190     -17.461  27.525 -17.353  1.00  0.070          H  
ATOM   2946 2HG2 THR A 190     -17.815  27.475 -19.082  1.00  0.070          H  
ATOM   2947 3HG2 THR A 190     -18.382  26.195 -18.032  1.00  0.070          H  
ATOM   2948  N   GLY A 191     -15.079  23.341 -19.213  1.00  0.060          N  
ATOM   2949  CA  GLY A 191     -13.868  22.576 -19.136  1.00  0.070          C  
ATOM   2950  C   GLY A 191     -13.244  22.934 -17.812  1.00  0.040          C  
ATOM   2951  O   GLY A 191     -13.720  23.846 -17.119  1.00  0.030          O  
ATOM   2952  H   GLY A 191     -15.922  23.000 -18.774  1.00  0.070          H  
ATOM   2953 1HA  GLY A 191     -14.085  21.510 -19.182  1.00  0.080          H  
ATOM   2954 2HA  GLY A 191     -13.198  22.829 -19.957  1.00  0.080          H  
ATOM   2955  N   GLU A 192     -12.203  22.210 -17.446  1.00  0.040          N  
ATOM   2956  CA  GLU A 192     -11.532  22.445 -16.187  1.00  0.020          C  
ATOM   2957  C   GLU A 192     -10.558  23.595 -16.341  1.00  0.020          C  
ATOM   2958  O   GLU A 192     -10.216  23.985 -17.457  1.00  0.090          O  
ATOM   2959  CB  GLU A 192     -10.883  21.168 -15.683  1.00  0.040          C  
ATOM   2960  CG  GLU A 192     -11.914  20.062 -15.419  1.00  0.040          C  
ATOM   2961  CD  GLU A 192     -12.896  20.418 -14.348  1.00  0.040          C  
ATOM   2962  OE1 GLU A 192     -12.528  21.086 -13.418  1.00  0.040          O  
ATOM   2963  OE2 GLU A 192     -14.027  20.021 -14.460  1.00  0.040          O  
ATOM   2964  H   GLU A 192     -11.866  21.480 -18.054  1.00  0.050          H  
ATOM   2965  HA  GLU A 192     -12.276  22.747 -15.448  1.00  0.020          H  
ATOM   2966 1HB  GLU A 192     -10.163  20.803 -16.419  1.00  0.040          H  
ATOM   2967 2HB  GLU A 192     -10.339  21.364 -14.758  1.00  0.040          H  
ATOM   2968 1HG  GLU A 192     -12.459  19.853 -16.337  1.00  0.040          H  
ATOM   2969 2HG  GLU A 192     -11.410  19.156 -15.126  1.00  0.040          H  
ATOM   2970  N   THR A 193     -10.150  24.157 -15.220  1.00  0.040          N  
ATOM   2971  CA  THR A 193      -9.267  25.305 -15.174  1.00  0.080          C  
ATOM   2972  C   THR A 193      -7.970  25.025 -15.939  1.00  0.050          C  
ATOM   2973  O   THR A 193      -7.364  23.961 -15.790  1.00  0.090          O  
ATOM   2974  CB  THR A 193      -8.980  25.669 -13.707  1.00  0.100          C  
ATOM   2975  OG1 THR A 193     -10.228  25.863 -13.002  1.00  0.100          O  
ATOM   2976  CG2 THR A 193      -8.253  26.965 -13.682  1.00  0.100          C  
ATOM   2977  H   THR A 193     -10.450  23.771 -14.335  1.00  0.050          H  
ATOM   2978  HA  THR A 193      -9.767  26.151 -15.655  1.00  0.100          H  
ATOM   2979  HB  THR A 193      -8.396  24.890 -13.217  1.00  0.120          H  
ATOM   2980  HG1 THR A 193     -10.054  25.925 -12.032  1.00  0.120          H  
ATOM   2981 1HG2 THR A 193      -8.092  27.244 -12.665  1.00  0.120          H  
ATOM   2982 2HG2 THR A 193      -7.311  26.891 -14.179  1.00  0.120          H  
ATOM   2983 3HG2 THR A 193      -8.852  27.719 -14.174  1.00  0.120          H  
ATOM   2984  N   ARG A 194      -7.548  25.990 -16.761  1.00  0.100          N  
ATOM   2985  CA  ARG A 194      -6.371  25.889 -17.613  1.00  0.070          C  
ATOM   2986  C   ARG A 194      -5.201  26.719 -17.100  1.00  0.060          C  
ATOM   2987  O   ARG A 194      -4.414  27.253 -17.875  1.00  0.160          O  
ATOM   2988  CB  ARG A 194      -6.729  26.287 -19.038  1.00  0.110          C  
ATOM   2989  CG  ARG A 194      -7.879  25.436 -19.676  1.00  0.110          C  
ATOM   2990  CD  ARG A 194      -7.465  24.015 -20.002  1.00  0.110          C  
ATOM   2991  NE  ARG A 194      -8.601  23.173 -20.438  1.00  0.110          N  
ATOM   2992  CZ  ARG A 194      -9.161  23.098 -21.683  1.00  0.110          C  
ATOM   2993  NH1 ARG A 194      -8.743  23.832 -22.694  1.00  0.110          N  
ATOM   2994  NH2 ARG A 194     -10.164  22.251 -21.890  1.00  0.110          N  
ATOM   2995  H   ARG A 194      -8.072  26.869 -16.797  1.00  0.120          H  
ATOM   2996  HA  ARG A 194      -6.050  24.851 -17.617  1.00  0.080          H  
ATOM   2997 1HB  ARG A 194      -7.053  27.327 -19.046  1.00  0.130          H  
ATOM   2998 2HB  ARG A 194      -5.850  26.204 -19.678  1.00  0.130          H  
ATOM   2999 1HG  ARG A 194      -8.719  25.389 -18.987  1.00  0.130          H  
ATOM   3000 2HG  ARG A 194      -8.206  25.908 -20.596  1.00  0.130          H  
ATOM   3001 1HD  ARG A 194      -6.712  24.017 -20.785  1.00  0.130          H  
ATOM   3002 2HD  ARG A 194      -7.051  23.549 -19.115  1.00  0.130          H  
ATOM   3003  HE  ARG A 194      -8.983  22.556 -19.730  1.00  0.130          H  
ATOM   3004 1HH1 ARG A 194      -7.969  24.490 -22.598  1.00  0.130          H  
ATOM   3005 2HH1 ARG A 194      -9.181  23.740 -23.597  1.00  0.130          H  
ATOM   3006 1HH2 ARG A 194     -10.501  21.671 -21.139  1.00  0.130          H  
ATOM   3007 2HH2 ARG A 194     -10.586  22.183 -22.805  1.00  0.130          H  
ATOM   3008  N   GLY A 195      -5.075  26.794 -15.790  1.00  0.120          N  
ATOM   3009  CA  GLY A 195      -3.965  27.474 -15.140  1.00  0.070          C  
ATOM   3010  C   GLY A 195      -4.395  28.287 -13.938  1.00  0.090          C  
ATOM   3011  O   GLY A 195      -5.435  28.946 -13.949  1.00  0.120          O  
ATOM   3012  H   GLY A 195      -5.775  26.327 -15.227  1.00  0.140          H  
ATOM   3013 1HA  GLY A 195      -3.224  26.747 -14.844  1.00  0.080          H  
ATOM   3014 2HA  GLY A 195      -3.478  28.134 -15.855  1.00  0.080          H  
ATOM   3015  N   ILE A 196      -3.562  28.299 -12.910  1.00  0.080          N  
ATOM   3016  CA  ILE A 196      -3.853  29.086 -11.717  1.00  0.100          C  
ATOM   3017  C   ILE A 196      -2.845  30.180 -11.576  1.00  0.070          C  
ATOM   3018  O   ILE A 196      -1.633  29.954 -11.633  1.00  0.070          O  
ATOM   3019  CB  ILE A 196      -3.833  28.251 -10.447  1.00  0.130          C  
ATOM   3020  CG1 ILE A 196      -4.877  27.105 -10.491  1.00  0.130          C  
ATOM   3021  CG2 ILE A 196      -4.009  29.144  -9.159  1.00  0.130          C  
ATOM   3022  CD1 ILE A 196      -6.301  27.535 -10.526  1.00  0.130          C  
ATOM   3023  H   ILE A 196      -2.703  27.748 -12.960  1.00  0.100          H  
ATOM   3024  HA  ILE A 196      -4.823  29.557 -11.824  1.00  0.120          H  
ATOM   3025  HB  ILE A 196      -2.907  27.802 -10.437  1.00  0.160          H  
ATOM   3026 1HG1 ILE A 196      -4.712  26.525 -11.384  1.00  0.160          H  
ATOM   3027 2HG1 ILE A 196      -4.736  26.466  -9.627  1.00  0.160          H  
ATOM   3028 1HG2 ILE A 196      -3.940  28.513  -8.281  1.00  0.160          H  
ATOM   3029 2HG2 ILE A 196      -3.225  29.897  -9.102  1.00  0.160          H  
ATOM   3030 3HG2 ILE A 196      -4.978  29.647  -9.170  1.00  0.160          H  
ATOM   3031 1HD1 ILE A 196      -6.927  26.659 -10.568  1.00  0.160          H  
ATOM   3032 2HD1 ILE A 196      -6.564  28.106  -9.640  1.00  0.160          H  
ATOM   3033 3HD1 ILE A 196      -6.487  28.146 -11.396  1.00  0.160          H  
ATOM   3034  N   LEU A 197      -3.356  31.368 -11.374  1.00  0.050          N  
ATOM   3035  CA  LEU A 197      -2.528  32.530 -11.247  1.00  0.030          C  
ATOM   3036  C   LEU A 197      -2.485  33.044  -9.839  1.00  0.080          C  
ATOM   3037  O   LEU A 197      -3.505  33.109  -9.156  1.00  0.180          O  
ATOM   3038  CB  LEU A 197      -3.072  33.660 -12.107  1.00  0.050          C  
ATOM   3039  CG  LEU A 197      -2.842  33.614 -13.606  1.00  0.050          C  
ATOM   3040  CD1 LEU A 197      -3.713  32.532 -14.285  1.00  0.050          C  
ATOM   3041  CD2 LEU A 197      -3.195  34.959 -14.139  1.00  0.050          C  
ATOM   3042  H   LEU A 197      -4.375  31.436 -11.347  1.00  0.060          H  
ATOM   3043  HA  LEU A 197      -1.522  32.269 -11.556  1.00  0.040          H  
ATOM   3044 1HB  LEU A 197      -4.144  33.702 -11.954  1.00  0.060          H  
ATOM   3045 2HB  LEU A 197      -2.640  34.589 -11.737  1.00  0.060          H  
ATOM   3046  HG  LEU A 197      -1.796  33.397 -13.817  1.00  0.060          H  
ATOM   3047 1HD1 LEU A 197      -3.533  32.578 -15.345  1.00  0.060          H  
ATOM   3048 2HD1 LEU A 197      -3.468  31.547 -13.938  1.00  0.060          H  
ATOM   3049 3HD1 LEU A 197      -4.769  32.729 -14.091  1.00  0.060          H  
ATOM   3050 1HD2 LEU A 197      -3.039  34.979 -15.191  1.00  0.060          H  
ATOM   3051 2HD2 LEU A 197      -4.242  35.176 -13.928  1.00  0.060          H  
ATOM   3052 3HD2 LEU A 197      -2.584  35.706 -13.681  1.00  0.060          H  
ATOM   3053  N   LEU A 198      -1.309  33.467  -9.427  1.00  0.030          N  
ATOM   3054  CA  LEU A 198      -1.108  34.139  -8.160  1.00  0.040          C  
ATOM   3055  C   LEU A 198      -0.634  35.550  -8.431  1.00  0.030          C  
ATOM   3056  O   LEU A 198       0.410  35.768  -9.048  1.00  0.040          O  
ATOM   3057  CB  LEU A 198      -0.141  33.366  -7.256  1.00  0.050          C  
ATOM   3058  CG  LEU A 198       0.304  34.056  -5.924  1.00  0.050          C  
ATOM   3059  CD1 LEU A 198      -0.879  34.327  -5.039  1.00  0.050          C  
ATOM   3060  CD2 LEU A 198       1.281  33.132  -5.200  1.00  0.050          C  
ATOM   3061  H   LEU A 198      -0.526  33.330 -10.063  1.00  0.040          H  
ATOM   3062  HA  LEU A 198      -2.057  34.176  -7.653  1.00  0.050          H  
ATOM   3063 1HB  LEU A 198      -0.617  32.421  -6.992  1.00  0.060          H  
ATOM   3064 2HB  LEU A 198       0.724  33.150  -7.808  1.00  0.060          H  
ATOM   3065  HG  LEU A 198       0.795  35.006  -6.142  1.00  0.060          H  
ATOM   3066 1HD1 LEU A 198      -0.527  34.780  -4.135  1.00  0.060          H  
ATOM   3067 2HD1 LEU A 198      -1.574  34.994  -5.524  1.00  0.060          H  
ATOM   3068 3HD1 LEU A 198      -1.375  33.413  -4.815  1.00  0.060          H  
ATOM   3069 1HD2 LEU A 198       1.603  33.602  -4.274  1.00  0.060          H  
ATOM   3070 2HD2 LEU A 198       0.782  32.189  -4.974  1.00  0.060          H  
ATOM   3071 3HD2 LEU A 198       2.149  32.940  -5.830  1.00  0.060          H  
ATOM   3072  N   ASN A 199      -1.437  36.521  -8.037  1.00  0.020          N  
ATOM   3073  CA  ASN A 199      -1.096  37.917  -8.257  1.00  0.030          C  
ATOM   3074  C   ASN A 199      -0.716  38.201  -9.715  1.00  0.030          C  
ATOM   3075  O   ASN A 199       0.272  38.874  -9.990  1.00  0.040          O  
ATOM   3076  CB  ASN A 199      -0.011  38.365  -7.294  1.00  0.040          C  
ATOM   3077  CG  ASN A 199      -0.487  38.319  -5.867  1.00  0.040          C  
ATOM   3078  OD1 ASN A 199      -1.685  38.473  -5.595  1.00  0.040          O  
ATOM   3079  ND2 ASN A 199       0.416  38.155  -4.952  1.00  0.040          N  
ATOM   3080  H   ASN A 199      -2.306  36.258  -7.559  1.00  0.020          H  
ATOM   3081  HA  ASN A 199      -1.986  38.513  -8.049  1.00  0.040          H  
ATOM   3082 1HB  ASN A 199       0.865  37.723  -7.395  1.00  0.050          H  
ATOM   3083 2HB  ASN A 199       0.305  39.379  -7.526  1.00  0.050          H  
ATOM   3084 1HD2 ASN A 199       0.149  38.186  -3.974  1.00  0.050          H  
ATOM   3085 2HD2 ASN A 199       1.377  38.053  -5.206  1.00  0.050          H  
ATOM   3086  N   GLY A 200      -1.477  37.649 -10.649  1.00  0.020          N  
ATOM   3087  CA  GLY A 200      -1.263  37.888 -12.077  1.00  0.020          C  
ATOM   3088  C   GLY A 200      -0.299  36.936 -12.800  1.00  0.020          C  
ATOM   3089  O   GLY A 200      -0.203  36.983 -14.029  1.00  0.030          O  
ATOM   3090  H   GLY A 200      -2.259  37.091 -10.339  1.00  0.020          H  
ATOM   3091 1HA  GLY A 200      -2.229  37.860 -12.581  1.00  0.020          H  
ATOM   3092 2HA  GLY A 200      -0.902  38.908 -12.202  1.00  0.020          H  
ATOM   3093  N   ARG A 201       0.403  36.059 -12.084  1.00  0.020          N  
ATOM   3094  CA  ARG A 201       1.344  35.147 -12.749  1.00  0.020          C  
ATOM   3095  C   ARG A 201       1.053  33.671 -12.496  1.00  0.010          C  
ATOM   3096  O   ARG A 201       0.633  33.269 -11.415  1.00  0.010          O  
ATOM   3097  CB  ARG A 201       2.779  35.445 -12.319  1.00  0.030          C  
ATOM   3098  CG  ARG A 201       3.396  36.739 -12.811  1.00  0.030          C  
ATOM   3099  CD  ARG A 201       4.771  36.935 -12.222  1.00  0.030          C  
ATOM   3100  NE  ARG A 201       5.528  38.021 -12.863  1.00  0.030          N  
ATOM   3101  CZ  ARG A 201       5.440  39.343 -12.571  1.00  0.030          C  
ATOM   3102  NH1 ARG A 201       4.613  39.766 -11.649  1.00  0.030          N  
ATOM   3103  NH2 ARG A 201       6.201  40.212 -13.222  1.00  0.030          N  
ATOM   3104  H   ARG A 201       0.323  36.054 -11.062  1.00  0.020          H  
ATOM   3105  HA  ARG A 201       1.281  35.316 -13.824  1.00  0.020          H  
ATOM   3106 1HB  ARG A 201       2.798  35.517 -11.261  1.00  0.030          H  
ATOM   3107 2HB  ARG A 201       3.437  34.621 -12.610  1.00  0.030          H  
ATOM   3108 1HG  ARG A 201       3.497  36.684 -13.878  1.00  0.030          H  
ATOM   3109 2HG  ARG A 201       2.757  37.583 -12.543  1.00  0.030          H  
ATOM   3110 1HD  ARG A 201       4.686  37.157 -11.162  1.00  0.030          H  
ATOM   3111 2HD  ARG A 201       5.342  36.009 -12.345  1.00  0.030          H  
ATOM   3112  HE  ARG A 201       6.194  37.749 -13.575  1.00  0.030          H  
ATOM   3113 1HH1 ARG A 201       4.037  39.117 -11.146  1.00  0.030          H  
ATOM   3114 2HH1 ARG A 201       4.559  40.748 -11.428  1.00  0.030          H  
ATOM   3115 1HH2 ARG A 201       6.843  39.892 -13.932  1.00  0.030          H  
ATOM   3116 2HH2 ARG A 201       6.138  41.197 -12.998  1.00  0.030          H  
ATOM   3117  N   GLY A 202       1.305  32.843 -13.498  1.00  0.020          N  
ATOM   3118  CA  GLY A 202       1.066  31.408 -13.386  1.00  0.030          C  
ATOM   3119  C   GLY A 202       1.355  30.785 -14.728  1.00  0.040          C  
ATOM   3120  O   GLY A 202       1.669  31.515 -15.665  1.00  0.030          O  
ATOM   3121  H   GLY A 202       1.691  33.204 -14.364  1.00  0.020          H  
ATOM   3122 1HA  GLY A 202       1.708  30.975 -12.619  1.00  0.040          H  
ATOM   3123 2HA  GLY A 202       0.032  31.218 -13.104  1.00  0.040          H  
ATOM   3124  N   VAL A 203       1.253  29.456 -14.827  1.00  0.040          N  
ATOM   3125  CA  VAL A 203       1.552  28.753 -16.081  1.00  0.040          C  
ATOM   3126  C   VAL A 203       0.423  27.761 -16.480  1.00  0.020          C  
ATOM   3127  O   VAL A 203       0.063  26.887 -15.682  1.00  0.040          O  
ATOM   3128  CB  VAL A 203       2.893  27.987 -15.892  1.00  0.060          C  
ATOM   3129  CG1 VAL A 203       3.283  27.280 -17.152  1.00  0.060          C  
ATOM   3130  CG2 VAL A 203       4.015  28.945 -15.433  1.00  0.060          C  
ATOM   3131  H   VAL A 203       0.972  28.931 -14.009  1.00  0.050          H  
ATOM   3132  HA  VAL A 203       1.666  29.487 -16.881  1.00  0.050          H  
ATOM   3133  HB  VAL A 203       2.750  27.219 -15.136  1.00  0.070          H  
ATOM   3134 1HG1 VAL A 203       4.190  26.740 -16.974  1.00  0.070          H  
ATOM   3135 2HG1 VAL A 203       2.513  26.582 -17.454  1.00  0.070          H  
ATOM   3136 3HG1 VAL A 203       3.442  28.011 -17.939  1.00  0.070          H  
ATOM   3137 1HG2 VAL A 203       4.911  28.383 -15.304  1.00  0.070          H  
ATOM   3138 2HG2 VAL A 203       4.182  29.701 -16.161  1.00  0.070          H  
ATOM   3139 3HG2 VAL A 203       3.759  29.419 -14.495  1.00  0.070          H  
ATOM   3140  N   SER A 204      -0.097  27.853 -17.718  1.00  0.050          N  
ATOM   3141  CA  SER A 204      -1.157  26.953 -18.186  1.00  0.110          C  
ATOM   3142  C   SER A 204      -0.574  25.539 -18.409  1.00  0.110          C  
ATOM   3143  O   SER A 204       0.645  25.380 -18.522  1.00  0.140          O  
ATOM   3144  CB  SER A 204      -1.742  27.444 -19.521  1.00  0.130          C  
ATOM   3145  OG  SER A 204      -0.880  27.181 -20.589  1.00  0.130          O  
ATOM   3146  H   SER A 204       0.180  28.622 -18.335  1.00  0.060          H  
ATOM   3147  HA  SER A 204      -1.933  26.937 -17.429  1.00  0.130          H  
ATOM   3148 1HB  SER A 204      -2.706  27.030 -19.727  1.00  0.160          H  
ATOM   3149 2HB  SER A 204      -1.891  28.514 -19.469  1.00  0.160          H  
ATOM   3150  HG  SER A 204      -1.280  27.652 -21.376  1.00  0.160          H  
ATOM   3151  N   PRO A 205      -1.413  24.488 -18.561  1.00  0.080          N  
ATOM   3152  CA  PRO A 205      -1.038  23.112 -18.844  1.00  0.090          C  
ATOM   3153  C   PRO A 205      -0.207  22.920 -20.106  1.00  0.140          C  
ATOM   3154  O   PRO A 205       0.374  21.849 -20.277  1.00  0.160          O  
ATOM   3155  CB  PRO A 205      -2.391  22.408 -18.980  1.00  0.140          C  
ATOM   3156  CG  PRO A 205      -3.320  23.216 -18.142  1.00  0.140          C  
ATOM   3157  CD  PRO A 205      -2.852  24.632 -18.290  1.00  0.140          C  
ATOM   3158  HA  PRO A 205      -0.490  22.718 -17.977  1.00  0.110          H  
ATOM   3159 1HB  PRO A 205      -2.685  22.370 -20.040  1.00  0.160          H  
ATOM   3160 2HB  PRO A 205      -2.304  21.366 -18.637  1.00  0.160          H  
ATOM   3161 1HG  PRO A 205      -4.355  23.074 -18.488  1.00  0.160          H  
ATOM   3162 2HG  PRO A 205      -3.291  22.870 -17.100  1.00  0.160          H  
ATOM   3163 1HD  PRO A 205      -3.392  25.099 -19.112  1.00  0.160          H  
ATOM   3164 2HD  PRO A 205      -3.014  25.109 -17.332  1.00  0.160          H  
ATOM   3165  N   ASN A 206      -0.184  23.897 -21.024  1.00  0.180          N  
ATOM   3166  CA  ASN A 206       0.628  23.694 -22.208  1.00  0.230          C  
ATOM   3167  C   ASN A 206       1.588  24.856 -22.400  1.00  0.180          C  
ATOM   3168  O   ASN A 206       1.834  25.304 -23.525  1.00  0.200          O  
ATOM   3169  CB  ASN A 206      -0.235  23.472 -23.436  1.00  0.300          C  
ATOM   3170  CG  ASN A 206      -1.009  22.168 -23.381  1.00  0.300          C  
ATOM   3171  OD1 ASN A 206      -0.442  21.084 -23.560  1.00  0.300          O  
ATOM   3172  ND2 ASN A 206      -2.292  22.252 -23.148  1.00  0.300          N  
ATOM   3173  H   ASN A 206      -0.649  24.794 -20.886  1.00  0.220          H  
ATOM   3174  HA  ASN A 206       1.244  22.806 -22.066  1.00  0.280          H  
ATOM   3175 1HB  ASN A 206      -0.940  24.299 -23.536  1.00  0.360          H  
ATOM   3176 2HB  ASN A 206       0.393  23.466 -24.327  1.00  0.360          H  
ATOM   3177 1HD2 ASN A 206      -2.847  21.422 -23.106  1.00  0.360          H  
ATOM   3178 2HD2 ASN A 206      -2.715  23.143 -23.021  1.00  0.360          H  
ATOM   3179  N   GLN A 207       2.212  25.246 -21.287  1.00  0.130          N  
ATOM   3180  CA  GLN A 207       3.262  26.253 -21.212  1.00  0.090          C  
ATOM   3181  C   GLN A 207       4.271  25.772 -20.166  1.00  0.090          C  
ATOM   3182  O   GLN A 207       4.041  24.759 -19.502  1.00  0.100          O  
ATOM   3183  CB  GLN A 207       2.678  27.622 -20.818  1.00  0.140          C  
ATOM   3184  CG  GLN A 207       1.727  28.276 -21.851  1.00  0.140          C  
ATOM   3185  CD  GLN A 207       2.426  28.787 -23.073  1.00  0.140          C  
ATOM   3186  OE1 GLN A 207       3.652  28.938 -23.084  1.00  0.140          O  
ATOM   3187  NE2 GLN A 207       1.650  29.064 -24.113  1.00  0.140          N  
ATOM   3188  H   GLN A 207       1.887  24.853 -20.396  1.00  0.160          H  
ATOM   3189  HA  GLN A 207       3.766  26.329 -22.174  1.00  0.110          H  
ATOM   3190 1HB  GLN A 207       2.092  27.502 -19.906  1.00  0.170          H  
ATOM   3191 2HB  GLN A 207       3.483  28.320 -20.597  1.00  0.170          H  
ATOM   3192 1HG  GLN A 207       1.022  27.537 -22.189  1.00  0.170          H  
ATOM   3193 2HG  GLN A 207       1.177  29.091 -21.400  1.00  0.170          H  
ATOM   3194 1HE2 GLN A 207       2.046  29.412 -24.965  1.00  0.170          H  
ATOM   3195 2HE2 GLN A 207       0.656  28.928 -24.023  1.00  0.170          H  
ATOM   3196  N   ALA A 208       5.374  26.486 -19.978  1.00  0.080          N  
ATOM   3197  CA  ALA A 208       6.315  26.062 -18.946  1.00  0.080          C  
ATOM   3198  C   ALA A 208       7.081  27.231 -18.383  1.00  0.070          C  
ATOM   3199  O   ALA A 208       7.568  28.077 -19.128  1.00  0.060          O  
ATOM   3200  CB  ALA A 208       7.292  25.049 -19.506  1.00  0.110          C  
ATOM   3201  H   ALA A 208       5.572  27.298 -20.550  1.00  0.100          H  
ATOM   3202  HA  ALA A 208       5.755  25.598 -18.138  1.00  0.100          H  
ATOM   3203 1HB  ALA A 208       7.972  24.731 -18.714  1.00  0.130          H  
ATOM   3204 2HB  ALA A 208       6.745  24.186 -19.886  1.00  0.130          H  
ATOM   3205 3HB  ALA A 208       7.864  25.503 -20.312  1.00  0.130          H  
ATOM   3206  N   ALA A 209       7.251  27.225 -17.065  1.00  0.070          N  
ATOM   3207  CA  ALA A 209       7.974  28.283 -16.388  1.00  0.070          C  
ATOM   3208  C   ALA A 209       9.416  28.373 -16.832  1.00  0.060          C  
ATOM   3209  O   ALA A 209      10.087  27.353 -17.011  1.00  0.070          O  
ATOM   3210  CB  ALA A 209       7.963  28.067 -14.891  1.00  0.100          C  
ATOM   3211  H   ALA A 209       6.836  26.483 -16.524  1.00  0.080          H  
ATOM   3212  HA  ALA A 209       7.475  29.215 -16.619  1.00  0.080          H  
ATOM   3213 1HB  ALA A 209       8.486  28.895 -14.412  1.00  0.120          H  
ATOM   3214 2HB  ALA A 209       6.954  28.025 -14.540  1.00  0.120          H  
ATOM   3215 3HB  ALA A 209       8.463  27.137 -14.671  1.00  0.120          H  
ATOM   3216  N   VAL A 210       9.915  29.595 -16.882  1.00  0.060          N  
ATOM   3217  CA  VAL A 210      11.309  29.846 -17.186  1.00  0.060          C  
ATOM   3218  C   VAL A 210      11.864  30.631 -16.020  1.00  0.060          C  
ATOM   3219  O   VAL A 210      11.087  31.184 -15.240  1.00  0.040          O  
ATOM   3220  CB  VAL A 210      11.472  30.663 -18.495  1.00  0.080          C  
ATOM   3221  CG1 VAL A 210      10.809  29.899 -19.633  1.00  0.080          C  
ATOM   3222  CG2 VAL A 210      10.900  32.095 -18.354  1.00  0.080          C  
ATOM   3223  H   VAL A 210       9.255  30.365 -16.768  1.00  0.070          H  
ATOM   3224  HA  VAL A 210      11.842  28.901 -17.276  1.00  0.070          H  
ATOM   3225  HB  VAL A 210      12.532  30.735 -18.730  1.00  0.100          H  
ATOM   3226 1HG1 VAL A 210      10.946  30.435 -20.568  1.00  0.100          H  
ATOM   3227 2HG1 VAL A 210      11.254  28.908 -19.711  1.00  0.100          H  
ATOM   3228 3HG1 VAL A 210       9.737  29.797 -19.429  1.00  0.100          H  
ATOM   3229 1HG2 VAL A 210      11.046  32.634 -19.286  1.00  0.100          H  
ATOM   3230 2HG2 VAL A 210       9.869  32.049 -18.139  1.00  0.100          H  
ATOM   3231 3HG2 VAL A 210      11.414  32.630 -17.554  1.00  0.100          H  
ATOM   3232  N   GLN A 211      13.182  30.685 -15.901  1.00  0.090          N  
ATOM   3233  CA  GLN A 211      13.788  31.473 -14.845  1.00  0.080          C  
ATOM   3234  C   GLN A 211      13.541  32.955 -15.119  1.00  0.070          C  
ATOM   3235  O   GLN A 211      13.726  33.424 -16.246  1.00  0.090          O  
ATOM   3236  CB  GLN A 211      15.288  31.170 -14.755  1.00  0.120          C  
ATOM   3237  CG  GLN A 211      16.021  31.824 -13.584  1.00  0.120          C  
ATOM   3238  CD  GLN A 211      17.467  31.384 -13.528  1.00  0.120          C  
ATOM   3239  OE1 GLN A 211      18.115  31.248 -14.569  1.00  0.120          O  
ATOM   3240  NE2 GLN A 211      17.986  31.135 -12.328  1.00  0.120          N  
ATOM   3241  H   GLN A 211      13.765  30.194 -16.561  1.00  0.110          H  
ATOM   3242  HA  GLN A 211      13.316  31.213 -13.900  1.00  0.100          H  
ATOM   3243 1HB  GLN A 211      15.436  30.095 -14.680  1.00  0.140          H  
ATOM   3244 2HB  GLN A 211      15.774  31.504 -15.671  1.00  0.140          H  
ATOM   3245 1HG  GLN A 211      15.999  32.906 -13.712  1.00  0.140          H  
ATOM   3246 2HG  GLN A 211      15.531  31.554 -12.650  1.00  0.140          H  
ATOM   3247 1HE2 GLN A 211      18.939  30.832 -12.250  1.00  0.140          H  
ATOM   3248 2HE2 GLN A 211      17.432  31.244 -11.501  1.00  0.140          H  
ATOM   3249  N   GLY A 212      13.117  33.686 -14.096  1.00  0.050          N  
ATOM   3250  CA  GLY A 212      12.868  35.108 -14.239  1.00  0.070          C  
ATOM   3251  C   GLY A 212      14.111  35.914 -13.933  1.00  0.070          C  
ATOM   3252  O   GLY A 212      15.158  35.369 -13.602  1.00  0.220          O  
ATOM   3253  H   GLY A 212      12.972  33.223 -13.204  1.00  0.060          H  
ATOM   3254 1HA  GLY A 212      12.539  35.318 -15.256  1.00  0.080          H  
ATOM   3255 2HA  GLY A 212      12.063  35.404 -13.568  1.00  0.080          H  
ATOM   3256  N   ARG A 213      13.986  37.225 -13.987  1.00  0.110          N  
ATOM   3257  CA  ARG A 213      15.113  38.092 -13.704  1.00  0.110          C  
ATOM   3258  C   ARG A 213      15.232  38.305 -12.198  1.00  0.120          C  
ATOM   3259  O   ARG A 213      14.249  38.093 -11.484  1.00  0.170          O  
ATOM   3260  CB  ARG A 213      14.935  39.419 -14.435  1.00  0.150          C  
ATOM   3261  CG  ARG A 213      14.990  39.289 -15.945  1.00  0.150          C  
ATOM   3262  CD  ARG A 213      14.834  40.593 -16.647  1.00  0.150          C  
ATOM   3263  NE  ARG A 213      14.955  40.420 -18.092  1.00  0.150          N  
ATOM   3264  CZ  ARG A 213      13.944  40.036 -18.908  1.00  0.150          C  
ATOM   3265  NH1 ARG A 213      12.753  39.803 -18.401  1.00  0.150          N  
ATOM   3266  NH2 ARG A 213      14.163  39.884 -20.204  1.00  0.150          N  
ATOM   3267  H   ARG A 213      13.095  37.626 -14.248  1.00  0.130          H  
ATOM   3268  HA  ARG A 213      16.005  37.600 -14.085  1.00  0.130          H  
ATOM   3269 1HB  ARG A 213      13.961  39.832 -14.182  1.00  0.180          H  
ATOM   3270 2HB  ARG A 213      15.676  40.148 -14.120  1.00  0.180          H  
ATOM   3271 1HG  ARG A 213      15.956  38.872 -16.227  1.00  0.180          H  
ATOM   3272 2HG  ARG A 213      14.204  38.614 -16.276  1.00  0.180          H  
ATOM   3273 1HD  ARG A 213      13.868  41.038 -16.421  1.00  0.180          H  
ATOM   3274 2HD  ARG A 213      15.625  41.270 -16.321  1.00  0.180          H  
ATOM   3275  HE  ARG A 213      15.863  40.589 -18.510  1.00  0.180          H  
ATOM   3276 1HH1 ARG A 213      12.586  39.908 -17.421  1.00  0.180          H  
ATOM   3277 2HH1 ARG A 213      11.960  39.486 -18.984  1.00  0.180          H  
ATOM   3278 1HH2 ARG A 213      15.079  40.056 -20.586  1.00  0.180          H  
ATOM   3279 2HH2 ARG A 213      13.415  39.575 -20.813  1.00  0.180          H  
ATOM   3280  N   PRO A 214      16.426  38.636 -11.683  1.00  0.080          N  
ATOM   3281  CA  PRO A 214      16.658  39.066 -10.322  1.00  0.070          C  
ATOM   3282  C   PRO A 214      16.009  40.434 -10.229  1.00  0.070          C  
ATOM   3283  O   PRO A 214      15.831  41.094 -11.256  1.00  0.080          O  
ATOM   3284  CB  PRO A 214      18.183  39.085 -10.208  1.00  0.110          C  
ATOM   3285  CG  PRO A 214      18.672  39.294 -11.627  1.00  0.110          C  
ATOM   3286  CD  PRO A 214      17.658  38.572 -12.508  1.00  0.110          C  
ATOM   3287  HA  PRO A 214      16.204  38.364  -9.607  1.00  0.080          H  
ATOM   3288 1HB  PRO A 214      18.489  39.889  -9.520  1.00  0.130          H  
ATOM   3289 2HB  PRO A 214      18.537  38.145  -9.758  1.00  0.130          H  
ATOM   3290 1HG  PRO A 214      18.726  40.373 -11.848  1.00  0.130          H  
ATOM   3291 2HG  PRO A 214      19.693  38.895 -11.735  1.00  0.130          H  
ATOM   3292 1HD  PRO A 214      17.568  39.138 -13.433  1.00  0.130          H  
ATOM   3293 2HD  PRO A 214      17.956  37.531 -12.687  1.00  0.130          H  
ATOM   3294  N   GLY A 215      15.672  40.869  -9.033  1.00  0.060          N  
ATOM   3295  CA  GLY A 215      15.049  42.163  -8.853  1.00  0.060          C  
ATOM   3296  C   GLY A 215      13.530  42.065  -8.799  1.00  0.070          C  
ATOM   3297  O   GLY A 215      12.957  40.971  -8.696  1.00  0.080          O  
ATOM   3298  H   GLY A 215      15.889  40.308  -8.214  1.00  0.070          H  
ATOM   3299 1HA  GLY A 215      15.421  42.614  -7.934  1.00  0.070          H  
ATOM   3300 2HA  GLY A 215      15.343  42.821  -9.670  1.00  0.070          H  
ATOM   3301  N   GLU A 216      12.905  43.239  -8.795  1.00  0.070          N  
ATOM   3302  CA  GLU A 216      11.468  43.457  -8.646  1.00  0.070          C  
ATOM   3303  C   GLU A 216      10.569  42.717  -9.641  1.00  0.080          C  
ATOM   3304  O   GLU A 216      10.768  42.776 -10.855  1.00  0.080          O  
ATOM   3305  CB  GLU A 216      11.209  44.967  -8.742  1.00  0.100          C  
ATOM   3306  CG  GLU A 216       9.753  45.397  -8.693  1.00  0.100          C  
ATOM   3307  CD  GLU A 216       9.086  45.131  -7.411  1.00  0.100          C  
ATOM   3308  OE1 GLU A 216       9.564  45.531  -6.377  1.00  0.100          O  
ATOM   3309  OE2 GLU A 216       8.083  44.453  -7.448  1.00  0.100          O  
ATOM   3310  H   GLU A 216      13.485  44.060  -8.898  1.00  0.080          H  
ATOM   3311  HA  GLU A 216      11.187  43.128  -7.642  1.00  0.080          H  
ATOM   3312 1HB  GLU A 216      11.725  45.470  -7.925  1.00  0.120          H  
ATOM   3313 2HB  GLU A 216      11.632  45.345  -9.673  1.00  0.120          H  
ATOM   3314 1HG  GLU A 216       9.715  46.470  -8.878  1.00  0.120          H  
ATOM   3315 2HG  GLU A 216       9.198  44.915  -9.497  1.00  0.120          H  
ATOM   3316  N   ALA A 217       9.565  42.024  -9.097  1.00  0.080          N  
ATOM   3317  CA  ALA A 217       8.586  41.291  -9.893  1.00  0.080          C  
ATOM   3318  C   ALA A 217       7.231  41.211  -9.172  1.00  0.070          C  
ATOM   3319  O   ALA A 217       6.591  40.159  -9.188  1.00  0.060          O  
ATOM   3320  CB  ALA A 217       9.107  39.896 -10.201  1.00  0.110          C  
ATOM   3321  H   ALA A 217       9.493  42.035  -8.089  1.00  0.100          H  
ATOM   3322  HA  ALA A 217       8.437  41.831 -10.828  1.00  0.100          H  
ATOM   3323 1HB  ALA A 217       8.386  39.363 -10.819  1.00  0.130          H  
ATOM   3324 2HB  ALA A 217      10.058  39.976 -10.736  1.00  0.130          H  
ATOM   3325 3HB  ALA A 217       9.261  39.359  -9.277  1.00  0.130          H  
ATOM   3326  N   SER A 218       6.804  42.338  -8.567  1.00  0.080          N  
ATOM   3327  CA  SER A 218       5.554  42.514  -7.810  1.00  0.080          C  
ATOM   3328  C   SER A 218       5.416  41.580  -6.595  1.00  0.080          C  
ATOM   3329  O   SER A 218       4.310  41.330  -6.108  1.00  0.160          O  
ATOM   3330  CB  SER A 218       4.342  42.338  -8.725  1.00  0.110          C  
ATOM   3331  OG  SER A 218       4.334  43.285  -9.777  1.00  0.110          O  
ATOM   3332  H   SER A 218       7.392  43.178  -8.577  1.00  0.100          H  
ATOM   3333  HA  SER A 218       5.546  43.542  -7.440  1.00  0.100          H  
ATOM   3334 1HB  SER A 218       4.325  41.332  -9.136  1.00  0.130          H  
ATOM   3335 2HB  SER A 218       3.432  42.454  -8.134  1.00  0.130          H  
ATOM   3336  HG  SER A 218       5.073  43.044 -10.350  1.00  0.130          H  
ATOM   3337  N   GLY A 219       6.540  41.199  -5.986  1.00  0.070          N  
ATOM   3338  CA  GLY A 219       6.534  40.311  -4.831  1.00  0.090          C  
ATOM   3339  C   GLY A 219       6.200  41.027  -3.542  1.00  0.120          C  
ATOM   3340  O   GLY A 219       6.111  40.410  -2.479  1.00  0.140          O  
ATOM   3341  H   GLY A 219       7.437  41.463  -6.361  1.00  0.080          H  
ATOM   3342 1HA  GLY A 219       5.805  39.527  -5.000  1.00  0.110          H  
ATOM   3343 2HA  GLY A 219       7.504  39.830  -4.743  1.00  0.110          H  
ATOM   3344  N   PHE A 220       6.033  42.338  -3.633  1.00  0.120          N  
ATOM   3345  CA  PHE A 220       5.714  43.166  -2.496  1.00  0.160          C  
ATOM   3346  C   PHE A 220       4.279  43.636  -2.559  1.00  0.190          C  
ATOM   3347  O   PHE A 220       3.878  44.488  -1.765  1.00  0.320          O  
ATOM   3348  CB  PHE A 220       6.646  44.358  -2.443  1.00  0.210          C  
ATOM   3349  CG  PHE A 220       8.051  43.960  -2.270  1.00  0.210          C  
ATOM   3350  CD1 PHE A 220       8.902  43.931  -3.354  1.00  0.210          C  
ATOM   3351  CD2 PHE A 220       8.536  43.615  -1.027  1.00  0.210          C  
ATOM   3352  CE1 PHE A 220      10.201  43.573  -3.201  1.00  0.210          C  
ATOM   3353  CE2 PHE A 220       9.849  43.247  -0.865  1.00  0.210          C  
ATOM   3354  CZ  PHE A 220      10.686  43.227  -1.953  1.00  0.210          C  
ATOM   3355  H   PHE A 220       6.139  42.770  -4.538  1.00  0.140          H  
ATOM   3356  HA  PHE A 220       5.843  42.578  -1.586  1.00  0.190          H  
ATOM   3357 1HB  PHE A 220       6.556  44.940  -3.362  1.00  0.250          H  
ATOM   3358 2HB  PHE A 220       6.369  45.012  -1.617  1.00  0.250          H  
ATOM   3359  HD1 PHE A 220       8.529  44.209  -4.349  1.00  0.250          H  
ATOM   3360  HD2 PHE A 220       7.861  43.641  -0.168  1.00  0.250          H  
ATOM   3361  HE1 PHE A 220      10.851  43.565  -4.077  1.00  0.250          H  
ATOM   3362  HE2 PHE A 220      10.224  42.975   0.122  1.00  0.250          H  
ATOM   3363  HZ  PHE A 220      11.727  42.936  -1.834  1.00  0.250          H  
ATOM   3364  N   PHE A 221       3.492  43.080  -3.477  1.00  0.110          N  
ATOM   3365  CA  PHE A 221       2.118  43.518  -3.591  1.00  0.100          C  
ATOM   3366  C   PHE A 221       1.404  43.444  -2.246  1.00  0.130          C  
ATOM   3367  O   PHE A 221       1.362  42.388  -1.596  1.00  0.140          O  
ATOM   3368  CB  PHE A 221       1.428  42.674  -4.659  1.00  0.140          C  
ATOM   3369  CG  PHE A 221      -0.005  42.953  -4.869  1.00  0.140          C  
ATOM   3370  CD1 PHE A 221      -0.468  44.165  -5.347  1.00  0.140          C  
ATOM   3371  CD2 PHE A 221      -0.906  41.961  -4.614  1.00  0.140          C  
ATOM   3372  CE1 PHE A 221      -1.814  44.345  -5.546  1.00  0.140          C  
ATOM   3373  CE2 PHE A 221      -2.223  42.151  -4.810  1.00  0.140          C  
ATOM   3374  CZ  PHE A 221      -2.682  43.350  -5.285  1.00  0.140          C  
ATOM   3375  H   PHE A 221       3.849  42.371  -4.127  1.00  0.130          H  
ATOM   3376  HA  PHE A 221       2.118  44.558  -3.923  1.00  0.120          H  
ATOM   3377 1HB  PHE A 221       1.942  42.818  -5.613  1.00  0.170          H  
ATOM   3378 2HB  PHE A 221       1.532  41.621  -4.402  1.00  0.170          H  
ATOM   3379  HD1 PHE A 221       0.237  44.975  -5.567  1.00  0.170          H  
ATOM   3380  HD2 PHE A 221      -0.548  40.991  -4.241  1.00  0.170          H  
ATOM   3381  HE1 PHE A 221      -2.189  45.266  -5.919  1.00  0.170          H  
ATOM   3382  HE2 PHE A 221      -2.896  41.341  -4.595  1.00  0.170          H  
ATOM   3383  HZ  PHE A 221      -3.735  43.510  -5.464  1.00  0.170          H  
ATOM   3384  N   GLY A 222       0.845  44.590  -1.849  1.00  0.150          N  
ATOM   3385  CA  GLY A 222       0.144  44.747  -0.583  1.00  0.170          C  
ATOM   3386  C   GLY A 222       0.998  45.240   0.586  1.00  0.130          C  
ATOM   3387  O   GLY A 222       0.460  45.499   1.668  1.00  0.320          O  
ATOM   3388  H   GLY A 222       0.920  45.400  -2.474  1.00  0.180          H  
ATOM   3389 1HA  GLY A 222      -0.696  45.427  -0.727  1.00  0.200          H  
ATOM   3390 2HA  GLY A 222      -0.261  43.791  -0.311  1.00  0.200          H  
ATOM   3391  N   SER A 223       2.312  45.364   0.383  1.00  0.110          N  
ATOM   3392  CA  SER A 223       3.198  45.811   1.460  1.00  0.210          C  
ATOM   3393  C   SER A 223       2.935  47.289   1.717  1.00  0.530          C  
ATOM   3394  O   SER A 223       2.057  47.770   1.008  1.00  1.530          O  
ATOM   3395  CB  SER A 223       4.637  45.625   1.067  1.00  0.250          C  
ATOM   3396  OG  SER A 223       4.913  44.304   0.808  1.00  0.250          O  
ATOM   3397  H   SER A 223       2.693  45.108  -0.525  1.00  0.130          H  
ATOM   3398  HA  SER A 223       2.987  45.241   2.368  1.00  0.250          H  
ATOM   3399 1HB  SER A 223       4.879  46.238   0.204  1.00  0.300          H  
ATOM   3400 2HB  SER A 223       5.243  45.949   1.907  1.00  0.300          H  
ATOM   3401  HG  SER A 223       4.488  44.136  -0.052  1.00  0.300          H  
ATOM   3402  N   HIS A 224       2.963  47.575   3.006  1.00  0.520          N  
ATOM   3403  CA  HIS A 224       3.179  48.947   3.432  1.00  0.230          C  
ATOM   3404  C   HIS A 224       4.635  49.365   3.586  1.00  0.150          C  
ATOM   3405  O   HIS A 224       5.062  49.725   4.681  1.00  0.600          O  
ATOM   3406  CB  HIS A 224       2.503  49.124   4.804  1.00  0.440          C  
ATOM   3407  CG  HIS A 224       1.001  48.927   4.817  1.00  0.440          C  
ATOM   3408  ND1 HIS A 224       0.117  49.970   4.856  1.00  0.440          N  
ATOM   3409  CD2 HIS A 224       0.246  47.802   4.782  1.00  0.440          C  
ATOM   3410  CE1 HIS A 224      -1.124  49.504   4.853  1.00  0.440          C  
ATOM   3411  NE2 HIS A 224      -1.069  48.194   4.808  1.00  0.440          N  
ATOM   3412  H   HIS A 224       2.140  47.219   3.474  1.00  0.620          H  
ATOM   3413  HA  HIS A 224       2.709  49.595   2.708  1.00  0.280          H  
ATOM   3414 1HB  HIS A 224       2.940  48.419   5.511  1.00  0.530          H  
ATOM   3415 2HB  HIS A 224       2.710  50.125   5.173  1.00  0.530          H  
ATOM   3416  HD2 HIS A 224       0.606  46.772   4.742  1.00  0.530          H  
ATOM   3417  HE1 HIS A 224      -2.042  50.108   4.881  1.00  0.530          H  
ATOM   3418  HE2 HIS A 224      -1.870  47.571   4.794  1.00  0.530          H  
ATOM   3419  N   ARG A 225       5.400  49.371   2.496  1.00  0.290          N  
ATOM   3420  CA  ARG A 225       6.813  49.705   2.600  1.00  0.160          C  
ATOM   3421  C   ARG A 225       7.120  51.158   2.432  1.00  0.380          C  
ATOM   3422  O   ARG A 225       8.119  51.640   2.936  1.00  0.990          O  
ATOM   3423  CB  ARG A 225       7.659  49.080   1.490  1.00  0.280          C  
ATOM   3424  CG  ARG A 225       7.829  47.615   1.466  1.00  0.280          C  
ATOM   3425  CD  ARG A 225       8.774  47.201   0.380  1.00  0.280          C  
ATOM   3426  NE  ARG A 225       8.225  47.396  -0.974  1.00  0.280          N  
ATOM   3427  CZ  ARG A 225       8.944  47.291  -2.125  1.00  0.280          C  
ATOM   3428  NH1 ARG A 225      10.247  47.036  -2.098  1.00  0.280          N  
ATOM   3429  NH2 ARG A 225       8.330  47.432  -3.293  1.00  0.280          N  
ATOM   3430  H   ARG A 225       5.014  49.118   1.593  1.00  0.350          H  
ATOM   3431  HA  ARG A 225       7.175  49.375   3.574  1.00  0.190          H  
ATOM   3432 1HB  ARG A 225       7.222  49.356   0.529  1.00  0.330          H  
ATOM   3433 2HB  ARG A 225       8.655  49.521   1.516  1.00  0.330          H  
ATOM   3434 1HG  ARG A 225       8.172  47.242   2.430  1.00  0.330          H  
ATOM   3435 2HG  ARG A 225       6.893  47.189   1.225  1.00  0.330          H  
ATOM   3436 1HD  ARG A 225       9.686  47.789   0.467  1.00  0.330          H  
ATOM   3437 2HD  ARG A 225       9.009  46.147   0.504  1.00  0.330          H  
ATOM   3438  HE  ARG A 225       7.210  47.609  -1.071  1.00  0.330          H  
ATOM   3439 1HH1 ARG A 225      10.727  46.917  -1.221  1.00  0.330          H  
ATOM   3440 2HH1 ARG A 225      10.757  46.954  -2.972  1.00  0.330          H  
ATOM   3441 1HH2 ARG A 225       7.301  47.597  -3.323  1.00  0.330          H  
ATOM   3442 2HH2 ARG A 225       8.844  47.338  -4.159  1.00  0.330          H  
ATOM   3443  N   PHE A 226       6.317  51.863   1.673  1.00  1.420          N  
ATOM   3444  CA  PHE A 226       6.771  53.183   1.290  1.00  1.820          C  
ATOM   3445  C   PHE A 226       6.209  54.415   1.972  1.00  1.750          C  
ATOM   3446  O   PHE A 226       5.050  54.751   1.771  1.00  2.300          O  
ATOM   3447  CB  PHE A 226       6.513  53.409  -0.188  1.00  2.390          C  
ATOM   3448  CG  PHE A 226       7.249  52.533  -1.102  1.00  2.390          C  
ATOM   3449  CD1 PHE A 226       6.602  51.463  -1.696  1.00  2.390          C  
ATOM   3450  CD2 PHE A 226       8.586  52.751  -1.383  1.00  2.390          C  
ATOM   3451  CE1 PHE A 226       7.269  50.650  -2.557  1.00  2.390          C  
ATOM   3452  CE2 PHE A 226       9.260  51.923  -2.244  1.00  2.390          C  
ATOM   3453  CZ  PHE A 226       8.599  50.874  -2.834  1.00  2.390          C  
ATOM   3454  H   PHE A 226       5.461  51.471   1.319  1.00  1.700          H  
ATOM   3455  HA  PHE A 226       7.840  53.173   1.419  1.00  2.180          H  
ATOM   3456 1HB  PHE A 226       5.472  53.276  -0.378  1.00  2.870          H  
ATOM   3457 2HB  PHE A 226       6.747  54.442  -0.442  1.00  2.870          H  
ATOM   3458  HD1 PHE A 226       5.546  51.272  -1.482  1.00  2.870          H  
ATOM   3459  HD2 PHE A 226       9.102  53.588  -0.917  1.00  2.870          H  
ATOM   3460  HE1 PHE A 226       6.742  49.814  -3.026  1.00  2.870          H  
ATOM   3461  HE2 PHE A 226      10.312  52.099  -2.465  1.00  2.870          H  
ATOM   3462  HZ  PHE A 226       9.128  50.221  -3.521  1.00  2.870          H  
ATOM   3463  N   SER A 227       7.039  55.200   2.674  1.00  1.540          N  
ATOM   3464  CA  SER A 227       8.393  54.914   3.182  1.00  1.790          C  
ATOM   3465  C   SER A 227       8.571  55.820   4.387  1.00  2.250          C  
ATOM   3466  O   SER A 227       9.523  55.725   5.161  1.00  2.560          O  
ATOM   3467  CB  SER A 227       9.487  55.270   2.176  1.00  2.410          C  
ATOM   3468  OG  SER A 227       9.499  56.649   1.919  1.00  2.410          O  
ATOM   3469  H   SER A 227       6.678  56.121   2.901  1.00  1.850          H  
ATOM   3470  HA  SER A 227       8.477  53.886   3.516  1.00  2.150          H  
ATOM   3471 1HB  SER A 227      10.452  54.970   2.581  1.00  2.890          H  
ATOM   3472 2HB  SER A 227       9.353  54.739   1.248  1.00  2.890          H  
ATOM   3473  HG  SER A 227      10.255  56.808   1.343  1.00  2.890          H  
ATOM   3474  N   ASN A 228       7.625  56.735   4.498  1.00  2.590          N  
ATOM   3475  CA  ASN A 228       7.669  57.856   5.395  1.00  3.290          C  
ATOM   3476  C   ASN A 228       6.516  57.982   6.363  1.00  2.980          C  
ATOM   3477  O   ASN A 228       6.195  59.093   6.787  1.00  2.750          O  
ATOM   3478  CB  ASN A 228       7.761  59.082   4.530  1.00  4.330          C  
ATOM   3479  CG  ASN A 228       6.570  59.133   3.609  1.00  4.330          C  
ATOM   3480  OD1 ASN A 228       6.026  58.057   3.216  1.00  4.330          O  
ATOM   3481  ND2 ASN A 228       6.149  60.322   3.251  1.00  4.330          N  
ATOM   3482  H   ASN A 228       6.844  56.697   3.870  1.00  3.110          H  
ATOM   3483  HA  ASN A 228       8.578  57.770   5.992  1.00  3.950          H  
ATOM   3484 1HB  ASN A 228       7.790  59.980   5.147  1.00  5.190          H  
ATOM   3485 2HB  ASN A 228       8.677  59.048   3.938  1.00  5.190          H  
ATOM   3486 1HD2 ASN A 228       5.364  60.416   2.642  1.00  5.190          H  
ATOM   3487 2HD2 ASN A 228       6.615  61.139   3.594  1.00  5.190          H  
ATOM   3488  N   PHE A 229       5.867  56.884   6.700  1.00  3.090          N  
ATOM   3489  CA  PHE A 229       4.767  56.983   7.635  1.00  2.940          C  
ATOM   3490  C   PHE A 229       4.511  55.649   8.305  1.00  2.670          C  
ATOM   3491  O   PHE A 229       4.536  54.586   7.671  1.00  3.160          O  
ATOM   3492  CB  PHE A 229       3.486  57.447   6.939  1.00  4.180          C  
ATOM   3493  CG  PHE A 229       2.410  57.905   7.907  1.00  4.180          C  
ATOM   3494  CD1 PHE A 229       2.328  59.221   8.307  1.00  4.180          C  
ATOM   3495  CD2 PHE A 229       1.516  57.017   8.433  1.00  4.180          C  
ATOM   3496  CE1 PHE A 229       1.350  59.617   9.200  1.00  4.180          C  
ATOM   3497  CE2 PHE A 229       0.550  57.384   9.313  1.00  4.180          C  
ATOM   3498  CZ  PHE A 229       0.457  58.689   9.701  1.00  4.180          C  
ATOM   3499  H   PHE A 229       6.151  55.985   6.338  1.00  3.710          H  
ATOM   3500  HA  PHE A 229       5.027  57.709   8.406  1.00  3.530          H  
ATOM   3501 1HB  PHE A 229       3.712  58.273   6.266  1.00  5.010          H  
ATOM   3502 2HB  PHE A 229       3.085  56.633   6.342  1.00  5.010          H  
ATOM   3503  HD1 PHE A 229       3.041  59.952   7.907  1.00  5.010          H  
ATOM   3504  HD2 PHE A 229       1.590  55.999   8.131  1.00  5.010          H  
ATOM   3505  HE1 PHE A 229       1.282  60.660   9.511  1.00  5.010          H  
ATOM   3506  HE2 PHE A 229      -0.139  56.633   9.707  1.00  5.010          H  
ATOM   3507  HZ  PHE A 229      -0.314  58.990  10.410  1.00  5.010          H  
ATOM   3508  N   ARG A 230       4.200  55.690   9.589  1.00  2.490          N  
ATOM   3509  CA  ARG A 230       3.863  54.474  10.292  1.00  2.910          C  
ATOM   3510  C   ARG A 230       2.432  54.114   9.926  1.00  3.330          C  
ATOM   3511  O   ARG A 230       1.485  54.390  10.659  1.00  2.990          O  
ATOM   3512  CB  ARG A 230       4.041  54.658  11.792  1.00  3.910          C  
ATOM   3513  CG  ARG A 230       3.872  53.402  12.639  1.00  3.910          C  
ATOM   3514  CD  ARG A 230       4.369  53.621  14.021  1.00  3.910          C  
ATOM   3515  NE  ARG A 230       3.577  54.614  14.723  1.00  3.910          N  
ATOM   3516  CZ  ARG A 230       3.896  55.228  15.867  1.00  3.910          C  
ATOM   3517  NH1 ARG A 230       5.031  54.983  16.511  1.00  3.910          N  
ATOM   3518  NH2 ARG A 230       3.021  56.088  16.322  1.00  3.910          N  
ATOM   3519  H   ARG A 230       4.190  56.576  10.078  1.00  2.990          H  
ATOM   3520  HA  ARG A 230       4.525  53.674   9.961  1.00  3.490          H  
ATOM   3521 1HB  ARG A 230       5.031  55.061  11.993  1.00  4.690          H  
ATOM   3522 2HB  ARG A 230       3.311  55.389  12.152  1.00  4.690          H  
ATOM   3523 1HG  ARG A 230       2.808  53.152  12.704  1.00  4.690          H  
ATOM   3524 2HG  ARG A 230       4.418  52.574  12.193  1.00  4.690          H  
ATOM   3525 1HD  ARG A 230       4.313  52.684  14.574  1.00  4.690          H  
ATOM   3526 2HD  ARG A 230       5.400  53.964  13.981  1.00  4.690          H  
ATOM   3527  HE  ARG A 230       2.659  54.888  14.324  1.00  4.690          H  
ATOM   3528 1HH1 ARG A 230       5.689  54.314  16.143  1.00  4.690          H  
ATOM   3529 2HH1 ARG A 230       5.237  55.467  17.373  1.00  4.690          H  
ATOM   3530 1HH2 ARG A 230       2.159  56.219  15.755  1.00  4.690          H  
ATOM   3531 2HH2 ARG A 230       3.175  56.595  17.175  1.00  4.690          H  
ATOM   3532  N   ALA A 231       2.300  53.467   8.766  1.00  4.290          N  
ATOM   3533  CA  ALA A 231       1.023  53.163   8.116  1.00  4.970          C  
ATOM   3534  C   ALA A 231       0.098  52.375   9.009  1.00  5.170          C  
ATOM   3535  O   ALA A 231      -1.123  52.522   8.939  1.00  5.310          O  
ATOM   3536  CB  ALA A 231       1.265  52.406   6.828  1.00  6.690          C  
ATOM   3537  H   ALA A 231       3.173  53.298   8.258  1.00  5.150          H  
ATOM   3538  HA  ALA A 231       0.530  54.101   7.879  1.00  5.960          H  
ATOM   3539 1HB  ALA A 231       0.308  52.227   6.338  1.00  8.020          H  
ATOM   3540 2HB  ALA A 231       1.906  52.988   6.172  1.00  8.020          H  
ATOM   3541 3HB  ALA A 231       1.744  51.457   7.048  1.00  8.020          H  
ATOM   3542  N   GLY A 232       0.660  51.578   9.911  1.00  5.500          N  
ATOM   3543  CA  GLY A 232      -0.142  50.787  10.827  1.00  6.030          C  
ATOM   3544  C   GLY A 232      -1.098  51.641  11.672  1.00  5.270          C  
ATOM   3545  O   GLY A 232      -2.058  51.101  12.207  1.00  5.760          O  
ATOM   3546  H   GLY A 232       1.667  51.477   9.933  1.00  6.600          H  
ATOM   3547 1HA  GLY A 232      -0.716  50.057  10.257  1.00  7.240          H  
ATOM   3548 2HA  GLY A 232       0.519  50.224  11.487  1.00  7.240          H  
ATOM   3549  N   ASP A 233      -0.834  52.954  11.799  1.00  4.180          N  
ATOM   3550  CA  ASP A 233      -1.680  53.862  12.565  1.00  3.640          C  
ATOM   3551  C   ASP A 233      -2.996  54.182  11.878  1.00  2.870          C  
ATOM   3552  O   ASP A 233      -3.946  54.605  12.537  1.00  2.740          O  
ATOM   3553  CB  ASP A 233      -0.940  55.152  12.904  1.00  5.310          C  
ATOM   3554  CG  ASP A 233       0.130  54.966  13.994  1.00  5.310          C  
ATOM   3555  OD1 ASP A 233       0.085  53.991  14.716  1.00  5.310          O  
ATOM   3556  OD2 ASP A 233       0.999  55.809  14.094  1.00  5.310          O  
ATOM   3557  H   ASP A 233      -0.018  53.346  11.323  1.00  5.020          H  
ATOM   3558  HA  ASP A 233      -1.922  53.370  13.508  1.00  4.370          H  
ATOM   3559 1HB  ASP A 233      -0.447  55.526  12.003  1.00  6.370          H  
ATOM   3560 2HB  ASP A 233      -1.653  55.907  13.226  1.00  6.370          H  
ATOM   3561  N   GLY A 234      -3.081  54.106  10.557  1.00  2.660          N  
ATOM   3562  CA  GLY A 234      -4.413  54.315  10.053  1.00  2.190          C  
ATOM   3563  C   GLY A 234      -5.062  55.734  10.159  1.00  1.350          C  
ATOM   3564  O   GLY A 234      -6.287  55.665  10.288  1.00  1.330          O  
ATOM   3565  H   GLY A 234      -2.317  53.786   9.951  1.00  3.190          H  
ATOM   3566 1HA  GLY A 234      -4.467  53.891   9.054  1.00  2.630          H  
ATOM   3567 2HA  GLY A 234      -5.044  53.659  10.623  1.00  2.630          H  
ATOM   3568  N   THR A 235      -4.691  56.727   9.328  1.00  1.030          N  
ATOM   3569  CA  THR A 235      -4.446  56.329   7.959  1.00  1.230          C  
ATOM   3570  C   THR A 235      -3.812  57.237   6.946  1.00  1.520          C  
ATOM   3571  O   THR A 235      -2.676  57.061   6.508  1.00  1.770          O  
ATOM   3572  CB  THR A 235      -5.684  55.842   7.217  1.00  1.640          C  
ATOM   3573  OG1 THR A 235      -6.257  54.827   7.922  1.00  1.640          O  
ATOM   3574  CG2 THR A 235      -5.177  55.196   5.790  1.00  1.640          C  
ATOM   3575  H   THR A 235      -3.981  57.333   9.709  1.00  1.240          H  
ATOM   3576  HA  THR A 235      -3.745  55.504   7.993  1.00  1.480          H  
ATOM   3577  HB  THR A 235      -6.395  56.626   7.083  1.00  1.970          H  
ATOM   3578  HG1 THR A 235      -6.675  55.182   8.728  1.00  1.970          H  
ATOM   3579 1HG2 THR A 235      -5.993  54.816   5.228  1.00  1.970          H  
ATOM   3580 2HG2 THR A 235      -4.666  55.870   5.137  1.00  1.970          H  
ATOM   3581 3HG2 THR A 235      -4.487  54.377   6.014  1.00  1.970          H  
ATOM   3582  N   SER A 236      -4.776  58.032   6.410  1.00  2.390          N  
ATOM   3583  CA  SER A 236      -4.899  58.628   5.081  1.00  3.130          C  
ATOM   3584  C   SER A 236      -3.668  58.880   4.286  1.00  2.720          C  
ATOM   3585  O   SER A 236      -3.522  58.339   3.187  1.00  2.430          O  
ATOM   3586  CB  SER A 236      -5.645  59.939   5.209  1.00  4.090          C  
ATOM   3587  OG  SER A 236      -6.965  59.729   5.639  1.00  4.090          O  
ATOM   3588  H   SER A 236      -5.595  58.169   6.993  1.00  2.870          H  
ATOM   3589  HA  SER A 236      -5.527  57.958   4.492  1.00  3.760          H  
ATOM   3590 1HB  SER A 236      -5.128  60.588   5.915  1.00  4.900          H  
ATOM   3591 2HB  SER A 236      -5.650  60.448   4.244  1.00  4.900          H  
ATOM   3592  HG  SER A 236      -7.388  60.593   5.630  1.00  4.900          H  
ATOM   3593  N   ASN A 237      -2.736  59.620   4.827  1.00  2.730          N  
ATOM   3594  CA  ASN A 237      -1.561  59.968   4.055  1.00  2.390          C  
ATOM   3595  C   ASN A 237      -0.749  58.737   3.667  1.00  2.090          C  
ATOM   3596  O   ASN A 237      -0.079  58.723   2.622  1.00  1.790          O  
ATOM   3597  CB  ASN A 237      -0.691  60.928   4.836  1.00  3.480          C  
ATOM   3598  CG  ASN A 237      -1.292  62.296   4.929  1.00  3.480          C  
ATOM   3599  OD1 ASN A 237      -2.176  62.671   4.149  1.00  3.480          O  
ATOM   3600  ND2 ASN A 237      -0.832  63.059   5.881  1.00  3.480          N  
ATOM   3601  H   ASN A 237      -2.874  59.989   5.756  1.00  3.280          H  
ATOM   3602  HA  ASN A 237      -1.885  60.447   3.130  1.00  2.870          H  
ATOM   3603 1HB  ASN A 237      -0.533  60.537   5.844  1.00  4.180          H  
ATOM   3604 2HB  ASN A 237       0.285  61.004   4.358  1.00  4.180          H  
ATOM   3605 1HD2 ASN A 237      -1.194  63.985   5.997  1.00  4.180          H  
ATOM   3606 2HD2 ASN A 237      -0.117  62.726   6.495  1.00  4.180          H  
ATOM   3607  N   SER A 238      -0.784  57.707   4.513  1.00  2.210          N  
ATOM   3608  CA  SER A 238       0.001  56.526   4.246  1.00  2.030          C  
ATOM   3609  C   SER A 238      -0.592  55.666   3.172  1.00  1.790          C  
ATOM   3610  O   SER A 238       0.129  54.866   2.573  1.00  1.700          O  
ATOM   3611  CB  SER A 238       0.125  55.677   5.462  1.00  2.910          C  
ATOM   3612  OG  SER A 238      -1.085  55.070   5.775  1.00  2.910          O  
ATOM   3613  H   SER A 238      -1.358  57.725   5.357  1.00  2.650          H  
ATOM   3614  HA  SER A 238       0.998  56.840   3.934  1.00  2.440          H  
ATOM   3615 1HB  SER A 238       0.891  54.932   5.309  1.00  3.500          H  
ATOM   3616 2HB  SER A 238       0.412  56.287   6.248  1.00  3.500          H  
ATOM   3617  HG  SER A 238      -1.631  55.766   6.177  1.00  3.500          H  
ATOM   3618  N   TRP A 239      -1.896  55.814   2.891  1.00  1.780          N  
ATOM   3619  CA  TRP A 239      -2.468  54.979   1.872  1.00  1.620          C  
ATOM   3620  C   TRP A 239      -1.752  55.365   0.638  1.00  1.330          C  
ATOM   3621  O   TRP A 239      -1.264  54.528  -0.106  1.00  1.310          O  
ATOM   3622  CB  TRP A 239      -3.985  55.149   1.708  1.00  2.330          C  
ATOM   3623  CG  TRP A 239      -4.543  54.348   0.512  1.00  2.330          C  
ATOM   3624  CD1 TRP A 239      -3.907  53.341  -0.174  1.00  2.330          C  
ATOM   3625  CD2 TRP A 239      -5.828  54.506  -0.144  1.00  2.330          C  
ATOM   3626  NE1 TRP A 239      -4.670  52.900  -1.194  1.00  2.330          N  
ATOM   3627  CE2 TRP A 239      -5.859  53.579  -1.200  1.00  2.330          C  
ATOM   3628  CE3 TRP A 239      -6.928  55.344   0.066  1.00  2.330          C  
ATOM   3629  CZ2 TRP A 239      -6.946  53.461  -2.041  1.00  2.330          C  
ATOM   3630  CZ3 TRP A 239      -8.024  55.222  -0.784  1.00  2.330          C  
ATOM   3631  CH2 TRP A 239      -8.030  54.304  -1.806  1.00  2.330          C  
ATOM   3632  H   TRP A 239      -2.471  56.530   3.334  1.00  2.140          H  
ATOM   3633  HA  TRP A 239      -2.261  53.934   2.102  1.00  1.940          H  
ATOM   3634 1HB  TRP A 239      -4.490  54.817   2.618  1.00  2.800          H  
ATOM   3635 2HB  TRP A 239      -4.223  56.207   1.566  1.00  2.800          H  
ATOM   3636  HD1 TRP A 239      -2.920  52.933   0.029  1.00  2.800          H  
ATOM   3637  HE1 TRP A 239      -4.310  52.146  -1.834  1.00  2.800          H  
ATOM   3638  HE3 TRP A 239      -6.931  56.073   0.875  1.00  2.800          H  
ATOM   3639  HZ2 TRP A 239      -6.967  52.742  -2.862  1.00  2.800          H  
ATOM   3640  HZ3 TRP A 239      -8.880  55.877  -0.618  1.00  2.800          H  
ATOM   3641  HH2 TRP A 239      -8.902  54.242  -2.445  1.00  2.800          H  
ATOM   3642  N   ASP A 240      -1.679  56.672   0.396  1.00  1.490          N  
ATOM   3643  CA  ASP A 240      -1.012  57.112  -0.788  1.00  1.310          C  
ATOM   3644  C   ASP A 240       0.452  56.741  -0.827  1.00  0.780          C  
ATOM   3645  O   ASP A 240       0.928  56.298  -1.868  1.00  0.710          O  
ATOM   3646  CB  ASP A 240      -1.138  58.627  -0.977  1.00  1.910          C  
ATOM   3647  CG  ASP A 240      -2.519  59.092  -1.438  1.00  1.910          C  
ATOM   3648  OD1 ASP A 240      -3.295  58.284  -1.888  1.00  1.910          O  
ATOM   3649  OD2 ASP A 240      -2.770  60.269  -1.361  1.00  1.910          O  
ATOM   3650  H   ASP A 240      -2.106  57.333   1.034  1.00  1.790          H  
ATOM   3651  HA  ASP A 240      -1.498  56.632  -1.637  1.00  1.570          H  
ATOM   3652 1HB  ASP A 240      -0.906  59.121  -0.028  1.00  2.290          H  
ATOM   3653 2HB  ASP A 240      -0.403  58.963  -1.704  1.00  2.290          H  
ATOM   3654  N   GLY A 241       1.177  56.825   0.284  1.00  0.540          N  
ATOM   3655  CA  GLY A 241       2.604  56.515   0.207  1.00  0.140          C  
ATOM   3656  C   GLY A 241       2.897  55.116  -0.339  1.00  0.480          C  
ATOM   3657  O   GLY A 241       3.804  54.928  -1.157  1.00  0.790          O  
ATOM   3658  H   GLY A 241       0.763  57.197   1.145  1.00  0.650          H  
ATOM   3659 1HA  GLY A 241       3.100  57.260  -0.412  1.00  0.170          H  
ATOM   3660 2HA  GLY A 241       3.036  56.601   1.204  1.00  0.170          H  
ATOM   3661  N   ILE A 242       2.053  54.157   0.012  1.00  0.640          N  
ATOM   3662  CA  ILE A 242       2.280  52.780  -0.385  1.00  1.020          C  
ATOM   3663  C   ILE A 242       1.663  52.386  -1.717  1.00  0.730          C  
ATOM   3664  O   ILE A 242       1.829  51.237  -2.122  1.00  0.610          O  
ATOM   3665  CB  ILE A 242       1.727  51.829   0.696  1.00  1.280          C  
ATOM   3666  CG1 ILE A 242       0.171  51.942   0.752  1.00  1.280          C  
ATOM   3667  CG2 ILE A 242       2.355  52.255   2.069  1.00  1.280          C  
ATOM   3668  CD1 ILE A 242      -0.512  50.913   1.561  1.00  1.280          C  
ATOM   3669  H   ILE A 242       1.298  54.398   0.668  1.00  0.770          H  
ATOM   3670  HA  ILE A 242       3.347  52.623  -0.460  1.00  1.220          H  
ATOM   3671  HB  ILE A 242       1.986  50.793   0.466  1.00  1.530          H  
ATOM   3672 1HG1 ILE A 242      -0.084  52.888   1.165  1.00  1.530          H  
ATOM   3673 2HG1 ILE A 242      -0.244  51.874  -0.256  1.00  1.530          H  
ATOM   3674 1HG2 ILE A 242       1.988  51.641   2.873  1.00  1.530          H  
ATOM   3675 2HG2 ILE A 242       3.435  52.177   2.019  1.00  1.530          H  
ATOM   3676 3HG2 ILE A 242       2.091  53.284   2.289  1.00  1.530          H  
ATOM   3677 1HD1 ILE A 242      -1.587  51.091   1.535  1.00  1.530          H  
ATOM   3678 2HD1 ILE A 242      -0.297  49.920   1.155  1.00  1.530          H  
ATOM   3679 3HD1 ILE A 242      -0.172  50.978   2.554  1.00  1.530          H  
ATOM   3680  N   ARG A 243       1.037  53.326  -2.434  1.00  0.630          N  
ATOM   3681  CA  ARG A 243       0.327  53.017  -3.677  1.00  0.310          C  
ATOM   3682  C   ARG A 243       1.187  52.296  -4.709  1.00  0.390          C  
ATOM   3683  O   ARG A 243       0.673  51.516  -5.508  1.00  0.340          O  
ATOM   3684  CB  ARG A 243      -0.236  54.289  -4.289  1.00  0.560          C  
ATOM   3685  CG  ARG A 243       0.791  55.275  -4.831  1.00  0.560          C  
ATOM   3686  CD  ARG A 243       0.158  56.584  -5.122  1.00  0.560          C  
ATOM   3687  NE  ARG A 243       1.101  57.561  -5.662  1.00  0.560          N  
ATOM   3688  CZ  ARG A 243       1.963  58.309  -4.926  1.00  0.560          C  
ATOM   3689  NH1 ARG A 243       2.032  58.153  -3.620  1.00  0.560          N  
ATOM   3690  NH2 ARG A 243       2.743  59.197  -5.529  1.00  0.560          N  
ATOM   3691  H   ARG A 243       0.998  54.281  -2.064  1.00  0.760          H  
ATOM   3692  HA  ARG A 243      -0.518  52.373  -3.420  1.00  0.370          H  
ATOM   3693 1HB  ARG A 243      -0.912  54.031  -5.099  1.00  0.670          H  
ATOM   3694 2HB  ARG A 243      -0.819  54.813  -3.526  1.00  0.670          H  
ATOM   3695 1HG  ARG A 243       1.597  55.407  -4.116  1.00  0.670          H  
ATOM   3696 2HG  ARG A 243       1.199  54.896  -5.766  1.00  0.670          H  
ATOM   3697 1HD  ARG A 243      -0.631  56.436  -5.859  1.00  0.670          H  
ATOM   3698 2HD  ARG A 243      -0.284  56.992  -4.209  1.00  0.670          H  
ATOM   3699  HE  ARG A 243       1.085  57.713  -6.661  1.00  0.670          H  
ATOM   3700 1HH1 ARG A 243       1.450  57.433  -3.158  1.00  0.670          H  
ATOM   3701 2HH1 ARG A 243       2.677  58.705  -3.076  1.00  0.670          H  
ATOM   3702 1HH2 ARG A 243       2.694  59.317  -6.531  1.00  0.670          H  
ATOM   3703 2HH2 ARG A 243       3.387  59.753  -4.987  1.00  0.670          H  
ATOM   3704  N   GLY A 244       2.504  52.484  -4.683  1.00  0.690          N  
ATOM   3705  CA  GLY A 244       3.365  51.780  -5.625  1.00  0.880          C  
ATOM   3706  C   GLY A 244       3.192  50.249  -5.511  1.00  0.690          C  
ATOM   3707  O   GLY A 244       3.356  49.528  -6.494  1.00  0.860          O  
ATOM   3708  H   GLY A 244       2.911  53.152  -4.038  1.00  0.830          H  
ATOM   3709 1HA  GLY A 244       3.138  52.106  -6.640  1.00  1.060          H  
ATOM   3710 2HA  GLY A 244       4.404  52.043  -5.427  1.00  1.060          H  
ATOM   3711  N   ASP A 245       2.858  49.757  -4.305  1.00  0.470          N  
ATOM   3712  CA  ASP A 245       2.655  48.338  -4.032  1.00  0.270          C  
ATOM   3713  C   ASP A 245       1.188  47.905  -4.122  1.00  0.120          C  
ATOM   3714  O   ASP A 245       0.858  46.769  -3.768  1.00  0.110          O  
ATOM   3715  CB  ASP A 245       3.201  47.949  -2.643  1.00  0.460          C  
ATOM   3716  CG  ASP A 245       4.755  47.914  -2.502  1.00  0.460          C  
ATOM   3717  OD1 ASP A 245       5.435  47.645  -3.471  1.00  0.460          O  
ATOM   3718  OD2 ASP A 245       5.245  48.189  -1.419  1.00  0.460          O  
ATOM   3719  H   ASP A 245       2.710  50.394  -3.518  1.00  0.560          H  
ATOM   3720  HA  ASP A 245       3.213  47.771  -4.778  1.00  0.320          H  
ATOM   3721 1HB  ASP A 245       2.800  48.654  -1.901  1.00  0.550          H  
ATOM   3722 2HB  ASP A 245       2.819  46.965  -2.368  1.00  0.550          H  
ATOM   3723  N   ASP A 246       0.286  48.793  -4.565  1.00  0.090          N  
ATOM   3724  CA  ASP A 246      -1.120  48.416  -4.683  1.00  0.040          C  
ATOM   3725  C   ASP A 246      -1.478  47.868  -6.040  1.00  0.010          C  
ATOM   3726  O   ASP A 246      -2.622  47.496  -6.266  1.00  0.040          O  
ATOM   3727  CB  ASP A 246      -2.094  49.550  -4.334  1.00  0.080          C  
ATOM   3728  CG  ASP A 246      -2.228  49.850  -2.829  1.00  0.080          C  
ATOM   3729  OD1 ASP A 246      -2.006  48.947  -2.018  1.00  0.080          O  
ATOM   3730  OD2 ASP A 246      -2.628  50.957  -2.509  1.00  0.080          O  
ATOM   3731  H   ASP A 246       0.572  49.734  -4.852  1.00  0.110          H  
ATOM   3732  HA  ASP A 246      -1.309  47.623  -3.959  1.00  0.050          H  
ATOM   3733 1HB  ASP A 246      -1.762  50.461  -4.840  1.00  0.090          H  
ATOM   3734 2HB  ASP A 246      -3.087  49.317  -4.722  1.00  0.090          H  
ATOM   3735  N   GLN A 247      -0.538  47.773  -6.958  1.00  0.050          N  
ATOM   3736  CA  GLN A 247      -0.894  47.223  -8.252  1.00  0.030          C  
ATOM   3737  C   GLN A 247       0.242  46.404  -8.816  1.00  0.060          C  
ATOM   3738  O   GLN A 247       1.411  46.771  -8.725  1.00  0.110          O  
ATOM   3739  CB  GLN A 247      -1.357  48.305  -9.232  1.00  0.050          C  
ATOM   3740  CG  GLN A 247      -1.851  47.727 -10.573  1.00  0.050          C  
ATOM   3741  CD  GLN A 247      -2.511  48.730 -11.468  1.00  0.050          C  
ATOM   3742  OE1 GLN A 247      -2.295  49.937 -11.340  1.00  0.050          O  
ATOM   3743  NE2 GLN A 247      -3.341  48.232 -12.389  1.00  0.050          N  
ATOM   3744  H   GLN A 247       0.408  48.084  -6.764  1.00  0.060          H  
ATOM   3745  HA  GLN A 247      -1.732  46.540  -8.117  1.00  0.040          H  
ATOM   3746 1HB  GLN A 247      -2.172  48.878  -8.788  1.00  0.060          H  
ATOM   3747 2HB  GLN A 247      -0.535  48.994  -9.431  1.00  0.060          H  
ATOM   3748 1HG  GLN A 247      -1.002  47.315 -11.122  1.00  0.060          H  
ATOM   3749 2HG  GLN A 247      -2.581  46.939 -10.371  1.00  0.060          H  
ATOM   3750 1HE2 GLN A 247      -3.835  48.842 -13.064  1.00  0.060          H  
ATOM   3751 2HE2 GLN A 247      -3.475  47.221 -12.454  1.00  0.060          H  
ATOM   3752  N   ILE A 248      -0.154  45.286  -9.380  1.00  0.040          N  
ATOM   3753  CA  ILE A 248       0.681  44.288 -10.014  1.00  0.070          C  
ATOM   3754  C   ILE A 248       1.098  44.632 -11.417  1.00  0.060          C  
ATOM   3755  O   ILE A 248       0.262  44.947 -12.262  1.00  0.060          O  
ATOM   3756  CB  ILE A 248      -0.121  42.998 -10.046  1.00  0.090          C  
ATOM   3757  CG1 ILE A 248      -0.346  42.565  -8.604  1.00  0.090          C  
ATOM   3758  CG2 ILE A 248       0.574  41.918 -10.924  1.00  0.090          C  
ATOM   3759  CD1 ILE A 248      -1.387  41.606  -8.459  1.00  0.090          C  
ATOM   3760  H   ILE A 248      -1.151  45.113  -9.380  1.00  0.050          H  
ATOM   3761  HA  ILE A 248       1.578  44.154  -9.408  1.00  0.080          H  
ATOM   3762  HB  ILE A 248      -1.106  43.206 -10.473  1.00  0.100          H  
ATOM   3763 1HG1 ILE A 248       0.576  42.126  -8.225  1.00  0.100          H  
ATOM   3764 2HG1 ILE A 248      -0.592  43.413  -8.002  1.00  0.100          H  
ATOM   3765 1HG2 ILE A 248      -0.024  41.032 -10.950  1.00  0.100          H  
ATOM   3766 2HG2 ILE A 248       0.686  42.266 -11.947  1.00  0.100          H  
ATOM   3767 3HG2 ILE A 248       1.557  41.681 -10.518  1.00  0.100          H  
ATOM   3768 1HD1 ILE A 248      -1.499  41.329  -7.425  1.00  0.100          H  
ATOM   3769 2HD1 ILE A 248      -2.283  42.089  -8.812  1.00  0.100          H  
ATOM   3770 3HD1 ILE A 248      -1.183  40.751  -9.031  1.00  0.100          H  
ATOM   3771  N   GLU A 249       2.389  44.516 -11.684  1.00  0.070          N  
ATOM   3772  CA  GLU A 249       2.887  44.742 -13.023  1.00  0.080          C  
ATOM   3773  C   GLU A 249       2.740  43.407 -13.771  1.00  0.080          C  
ATOM   3774  O   GLU A 249       3.175  42.383 -13.244  1.00  0.110          O  
ATOM   3775  CB  GLU A 249       4.349  45.181 -12.989  1.00  0.110          C  
ATOM   3776  CG  GLU A 249       4.932  45.534 -14.350  1.00  0.110          C  
ATOM   3777  CD  GLU A 249       6.366  45.984 -14.276  1.00  0.110          C  
ATOM   3778  OE1 GLU A 249       6.930  45.939 -13.209  1.00  0.110          O  
ATOM   3779  OE2 GLU A 249       6.893  46.389 -15.284  1.00  0.110          O  
ATOM   3780  H   GLU A 249       3.028  44.250 -10.934  1.00  0.080          H  
ATOM   3781  HA  GLU A 249       2.315  45.537 -13.480  1.00  0.100          H  
ATOM   3782 1HB  GLU A 249       4.452  46.051 -12.339  1.00  0.130          H  
ATOM   3783 2HB  GLU A 249       4.956  44.382 -12.565  1.00  0.130          H  
ATOM   3784 1HG  GLU A 249       4.875  44.657 -14.997  1.00  0.130          H  
ATOM   3785 2HG  GLU A 249       4.329  46.320 -14.799  1.00  0.130          H  
ATOM   3786  N   PRO A 250       2.080  43.341 -14.939  1.00  0.080          N  
ATOM   3787  CA  PRO A 250       1.933  42.133 -15.728  1.00  0.090          C  
ATOM   3788  C   PRO A 250       3.313  41.618 -16.134  1.00  0.080          C  
ATOM   3789  O   PRO A 250       4.203  42.430 -16.374  1.00  0.080          O  
ATOM   3790  CB  PRO A 250       1.141  42.616 -16.953  1.00  0.140          C  
ATOM   3791  CG  PRO A 250       0.413  43.847 -16.479  1.00  0.140          C  
ATOM   3792  CD  PRO A 250       1.353  44.504 -15.482  1.00  0.140          C  
ATOM   3793  HA  PRO A 250       1.364  41.411 -15.130  1.00  0.110          H  
ATOM   3794 1HB  PRO A 250       1.831  42.815 -17.791  1.00  0.160          H  
ATOM   3795 2HB  PRO A 250       0.455  41.824 -17.292  1.00  0.160          H  
ATOM   3796 1HG  PRO A 250       0.170  44.503 -17.331  1.00  0.160          H  
ATOM   3797 2HG  PRO A 250      -0.544  43.560 -16.020  1.00  0.160          H  
ATOM   3798 1HD  PRO A 250       2.046  45.207 -15.972  1.00  0.160          H  
ATOM   3799 2HD  PRO A 250       0.717  44.981 -14.726  1.00  0.160          H  
ATOM   3800  N   PRO A 251       3.507  40.301 -16.248  1.00  0.060          N  
ATOM   3801  CA  PRO A 251       4.731  39.671 -16.687  1.00  0.040          C  
ATOM   3802  C   PRO A 251       4.876  39.832 -18.175  1.00  0.040          C  
ATOM   3803  O   PRO A 251       3.863  39.893 -18.873  1.00  0.040          O  
ATOM   3804  CB  PRO A 251       4.478  38.199 -16.361  1.00  0.060          C  
ATOM   3805  CG  PRO A 251       2.964  38.051 -16.483  1.00  0.060          C  
ATOM   3806  CD  PRO A 251       2.400  39.359 -15.977  1.00  0.060          C  
ATOM   3807  HA  PRO A 251       5.591  40.089 -16.145  1.00  0.050          H  
ATOM   3808 1HB  PRO A 251       5.020  37.553 -17.069  1.00  0.070          H  
ATOM   3809 2HB  PRO A 251       4.855  37.961 -15.388  1.00  0.070          H  
ATOM   3810 1HG  PRO A 251       2.700  37.867 -17.533  1.00  0.070          H  
ATOM   3811 2HG  PRO A 251       2.593  37.186 -15.921  1.00  0.070          H  
ATOM   3812 1HD  PRO A 251       1.509  39.611 -16.574  1.00  0.070          H  
ATOM   3813 2HD  PRO A 251       2.186  39.288 -14.895  1.00  0.070          H  
ATOM   3814  N   THR A 252       6.104  39.764 -18.679  1.00  0.040          N  
ATOM   3815  CA  THR A 252       6.286  39.667 -20.116  1.00  0.030          C  
ATOM   3816  C   THR A 252       7.286  38.552 -20.373  1.00  0.030          C  
ATOM   3817  O   THR A 252       8.062  38.603 -21.329  1.00  0.040          O  
ATOM   3818  CB  THR A 252       6.838  40.978 -20.699  1.00  0.050          C  
ATOM   3819  OG1 THR A 252       8.085  41.277 -20.067  1.00  0.050          O  
ATOM   3820  CG2 THR A 252       5.862  42.124 -20.432  1.00  0.050          C  
ATOM   3821  H   THR A 252       6.922  39.774 -18.082  1.00  0.050          H  
ATOM   3822  HA  THR A 252       5.341  39.411 -20.593  1.00  0.040          H  
ATOM   3823  HB  THR A 252       6.990  40.866 -21.772  1.00  0.060          H  
ATOM   3824  HG1 THR A 252       8.749  40.620 -20.360  1.00  0.060          H  
ATOM   3825 1HG2 THR A 252       6.266  43.045 -20.845  1.00  0.060          H  
ATOM   3826 2HG2 THR A 252       4.906  41.901 -20.904  1.00  0.060          H  
ATOM   3827 3HG2 THR A 252       5.714  42.250 -19.362  1.00  0.060          H  
ATOM   3828  N   ASP A 253       7.185  37.527 -19.528  1.00  0.030          N  
ATOM   3829  CA  ASP A 253       8.000  36.320 -19.506  1.00  0.030          C  
ATOM   3830  C   ASP A 253       7.174  35.226 -18.845  1.00  0.030          C  
ATOM   3831  O   ASP A 253       6.436  35.496 -17.891  1.00  0.020          O  
ATOM   3832  CB  ASP A 253       9.277  36.528 -18.681  1.00  0.040          C  
ATOM   3833  CG  ASP A 253      10.293  37.486 -19.269  1.00  0.040          C  
ATOM   3834  OD1 ASP A 253      10.984  37.116 -20.185  1.00  0.040          O  
ATOM   3835  OD2 ASP A 253      10.394  38.593 -18.779  1.00  0.040          O  
ATOM   3836  H   ASP A 253       6.478  37.614 -18.814  1.00  0.040          H  
ATOM   3837  HA  ASP A 253       8.249  36.024 -20.526  1.00  0.040          H  
ATOM   3838 1HB  ASP A 253       9.004  36.894 -17.693  1.00  0.050          H  
ATOM   3839 2HB  ASP A 253       9.771  35.563 -18.548  1.00  0.050          H  
ATOM   3840  N   CYS A 254       7.332  33.977 -19.258  1.00  0.030          N  
ATOM   3841  CA  CYS A 254       6.561  32.927 -18.592  1.00  0.020          C  
ATOM   3842  C   CYS A 254       7.211  32.471 -17.295  1.00  0.030          C  
ATOM   3843  O   CYS A 254       7.816  31.408 -17.235  1.00  0.050          O  
ATOM   3844  CB  CYS A 254       6.383  31.716 -19.513  1.00  0.030          C  
ATOM   3845  SG  CYS A 254       5.374  30.372 -18.808  1.00  0.030          S  
ATOM   3846  H   CYS A 254       7.949  33.761 -20.029  1.00  0.040          H  
ATOM   3847  HA  CYS A 254       5.580  33.336 -18.356  1.00  0.020          H  
ATOM   3848 1HB  CYS A 254       5.926  32.031 -20.449  1.00  0.040          H  
ATOM   3849 2HB  CYS A 254       7.363  31.296 -19.753  1.00  0.040          H  
ATOM   3850  N   THR A 255       7.094  33.292 -16.267  1.00  0.030          N  
ATOM   3851  CA  THR A 255       7.741  33.031 -14.982  1.00  0.030          C  
ATOM   3852  C   THR A 255       6.756  32.664 -13.888  1.00  0.030          C  
ATOM   3853  O   THR A 255       5.538  32.803 -14.030  1.00  0.030          O  
ATOM   3854  CB  THR A 255       8.563  34.247 -14.519  1.00  0.040          C  
ATOM   3855  OG1 THR A 255       7.685  35.361 -14.279  1.00  0.040          O  
ATOM   3856  CG2 THR A 255       9.552  34.597 -15.592  1.00  0.040          C  
ATOM   3857  H   THR A 255       6.580  34.160 -16.436  1.00  0.040          H  
ATOM   3858  HA  THR A 255       8.428  32.193 -15.105  1.00  0.040          H  
ATOM   3859  HB  THR A 255       9.098  34.013 -13.597  1.00  0.050          H  
ATOM   3860  HG1 THR A 255       7.191  35.204 -13.459  1.00  0.050          H  
ATOM   3861 1HG2 THR A 255      10.128  35.459 -15.291  1.00  0.050          H  
ATOM   3862 2HG2 THR A 255      10.214  33.748 -15.761  1.00  0.050          H  
ATOM   3863 3HG2 THR A 255       9.020  34.820 -16.489  1.00  0.050          H  
ATOM   3864  N   LEU A 256       7.288  32.210 -12.763  1.00  0.040          N  
ATOM   3865  CA  LEU A 256       6.437  31.890 -11.628  1.00  0.040          C  
ATOM   3866  C   LEU A 256       6.150  33.162 -10.827  1.00  0.050          C  
ATOM   3867  O   LEU A 256       6.937  34.107 -10.909  1.00  0.070          O  
ATOM   3868  CB  LEU A 256       7.109  30.861 -10.698  1.00  0.060          C  
ATOM   3869  CG  LEU A 256       7.467  29.479 -11.271  1.00  0.060          C  
ATOM   3870  CD1 LEU A 256       8.084  28.677 -10.159  1.00  0.060          C  
ATOM   3871  CD2 LEU A 256       6.250  28.781 -11.830  1.00  0.060          C  
ATOM   3872  H   LEU A 256       8.296  32.107 -12.709  1.00  0.050          H  
ATOM   3873  HA  LEU A 256       5.510  31.491 -12.023  1.00  0.050          H  
ATOM   3874 1HB  LEU A 256       8.037  31.299 -10.336  1.00  0.070          H  
ATOM   3875 2HB  LEU A 256       6.484  30.695  -9.833  1.00  0.070          H  
ATOM   3876  HG  LEU A 256       8.213  29.591 -12.054  1.00  0.070          H  
ATOM   3877 1HD1 LEU A 256       8.364  27.724 -10.519  1.00  0.070          H  
ATOM   3878 2HD1 LEU A 256       8.963  29.193  -9.795  1.00  0.070          H  
ATOM   3879 3HD1 LEU A 256       7.369  28.560  -9.345  1.00  0.070          H  
ATOM   3880 1HD2 LEU A 256       6.531  27.815 -12.206  1.00  0.070          H  
ATOM   3881 2HD2 LEU A 256       5.513  28.657 -11.052  1.00  0.070          H  
ATOM   3882 3HD2 LEU A 256       5.821  29.361 -12.641  1.00  0.070          H  
ATOM   3883  N   PRO A 257       4.998  33.257 -10.138  1.00  0.050          N  
ATOM   3884  CA  PRO A 257       4.639  34.316  -9.209  1.00  0.050          C  
ATOM   3885  C   PRO A 257       5.573  34.285  -8.031  1.00  0.060          C  
ATOM   3886  O   PRO A 257       5.997  33.200  -7.630  1.00  0.080          O  
ATOM   3887  CB  PRO A 257       3.208  33.958  -8.815  1.00  0.080          C  
ATOM   3888  CG  PRO A 257       3.058  32.490  -9.130  1.00  0.080          C  
ATOM   3889  CD  PRO A 257       3.957  32.233 -10.300  1.00  0.080          C  
ATOM   3890  HA  PRO A 257       4.687  35.287  -9.713  1.00  0.060          H  
ATOM   3891 1HB  PRO A 257       3.058  34.179  -7.751  1.00  0.090          H  
ATOM   3892 2HB  PRO A 257       2.490  34.566  -9.346  1.00  0.090          H  
ATOM   3893 1HG  PRO A 257       3.262  31.887  -8.261  1.00  0.090          H  
ATOM   3894 2HG  PRO A 257       2.020  32.271  -9.413  1.00  0.090          H  
ATOM   3895 1HD  PRO A 257       4.336  31.226 -10.201  1.00  0.090          H  
ATOM   3896 2HD  PRO A 257       3.414  32.378 -11.243  1.00  0.090          H  
ATOM   3897  N   VAL A 258       5.864  35.439  -7.455  1.00  0.060          N  
ATOM   3898  CA  VAL A 258       6.773  35.452  -6.327  1.00  0.080          C  
ATOM   3899  C   VAL A 258       6.233  36.258  -5.157  1.00  0.050          C  
ATOM   3900  O   VAL A 258       5.525  37.241  -5.352  1.00  0.070          O  
ATOM   3901  CB  VAL A 258       8.138  36.020  -6.796  1.00  0.100          C  
ATOM   3902  CG1 VAL A 258       8.024  37.505  -7.176  1.00  0.100          C  
ATOM   3903  CG2 VAL A 258       9.193  35.830  -5.756  1.00  0.100          C  
ATOM   3904  H   VAL A 258       5.470  36.305  -7.803  1.00  0.070          H  
ATOM   3905  HA  VAL A 258       6.922  34.431  -6.002  1.00  0.100          H  
ATOM   3906  HB  VAL A 258       8.433  35.476  -7.695  1.00  0.120          H  
ATOM   3907 1HG1 VAL A 258       8.990  37.855  -7.530  1.00  0.120          H  
ATOM   3908 2HG1 VAL A 258       7.283  37.642  -7.962  1.00  0.120          H  
ATOM   3909 3HG1 VAL A 258       7.740  38.087  -6.312  1.00  0.120          H  
ATOM   3910 1HG2 VAL A 258      10.095  36.197  -6.158  1.00  0.120          H  
ATOM   3911 2HG2 VAL A 258       8.974  36.374  -4.844  1.00  0.120          H  
ATOM   3912 3HG2 VAL A 258       9.300  34.783  -5.533  1.00  0.120          H  
ATOM   3913  N   ILE A 259       6.592  35.829  -3.957  1.00  0.060          N  
ATOM   3914  CA  ILE A 259       6.322  36.518  -2.709  1.00  0.050          C  
ATOM   3915  C   ILE A 259       7.695  36.894  -2.157  1.00  0.080          C  
ATOM   3916  O   ILE A 259       8.526  36.009  -1.949  1.00  0.100          O  
ATOM   3917  CB  ILE A 259       5.573  35.587  -1.725  1.00  0.070          C  
ATOM   3918  CG1 ILE A 259       4.241  35.121  -2.365  1.00  0.070          C  
ATOM   3919  CG2 ILE A 259       5.323  36.321  -0.377  1.00  0.070          C  
ATOM   3920  CD1 ILE A 259       3.572  33.999  -1.633  1.00  0.070          C  
ATOM   3921  H   ILE A 259       7.130  34.962  -3.927  1.00  0.070          H  
ATOM   3922  HA  ILE A 259       5.749  37.428  -2.897  1.00  0.060          H  
ATOM   3923  HB  ILE A 259       6.175  34.701  -1.550  1.00  0.090          H  
ATOM   3924 1HG1 ILE A 259       3.555  35.969  -2.409  1.00  0.090          H  
ATOM   3925 2HG1 ILE A 259       4.433  34.779  -3.380  1.00  0.090          H  
ATOM   3926 1HG2 ILE A 259       4.817  35.673   0.329  1.00  0.090          H  
ATOM   3927 2HG2 ILE A 259       6.268  36.624   0.049  1.00  0.090          H  
ATOM   3928 3HG2 ILE A 259       4.712  37.205  -0.556  1.00  0.090          H  
ATOM   3929 1HD1 ILE A 259       2.658  33.732  -2.152  1.00  0.090          H  
ATOM   3930 2HD1 ILE A 259       4.237  33.143  -1.614  1.00  0.090          H  
ATOM   3931 3HD1 ILE A 259       3.332  34.295  -0.624  1.00  0.090          H  
ATOM   3932  N   ASP A 260       7.951  38.181  -1.981  1.00  0.090          N  
ATOM   3933  CA  ASP A 260       9.259  38.654  -1.527  1.00  0.110          C  
ATOM   3934  C   ASP A 260       9.286  39.010  -0.055  1.00  0.070          C  
ATOM   3935  O   ASP A 260       8.504  39.841   0.400  1.00  0.030          O  
ATOM   3936  CB  ASP A 260       9.729  39.817  -2.403  1.00  0.150          C  
ATOM   3937  CG  ASP A 260      10.137  39.319  -3.783  1.00  0.150          C  
ATOM   3938  OD1 ASP A 260      10.640  38.230  -3.819  1.00  0.150          O  
ATOM   3939  OD2 ASP A 260      10.015  40.007  -4.774  1.00  0.150          O  
ATOM   3940  H   ASP A 260       7.217  38.868  -2.172  1.00  0.110          H  
ATOM   3941  HA  ASP A 260       9.976  37.843  -1.663  1.00  0.130          H  
ATOM   3942 1HB  ASP A 260       8.940  40.566  -2.490  1.00  0.180          H  
ATOM   3943 2HB  ASP A 260      10.588  40.292  -1.934  1.00  0.180          H  
ATOM   3944  N   VAL A 261      10.117  38.309   0.711  1.00  0.090          N  
ATOM   3945  CA  VAL A 261      10.204  38.503   2.162  1.00  0.140          C  
ATOM   3946  C   VAL A 261      11.627  38.682   2.672  1.00  0.090          C  
ATOM   3947  O   VAL A 261      12.590  38.320   2.006  1.00  0.130          O  
ATOM   3948  CB  VAL A 261       9.552  37.326   2.922  1.00  0.180          C  
ATOM   3949  CG1 VAL A 261       8.064  37.241   2.571  1.00  0.180          C  
ATOM   3950  CG2 VAL A 261      10.283  35.992   2.584  1.00  0.180          C  
ATOM   3951  H   VAL A 261      10.734  37.633   0.246  1.00  0.110          H  
ATOM   3952  HA  VAL A 261       9.650  39.404   2.417  1.00  0.170          H  
ATOM   3953  HB  VAL A 261       9.637  37.514   3.973  1.00  0.210          H  
ATOM   3954 1HG1 VAL A 261       7.600  36.433   3.132  1.00  0.210          H  
ATOM   3955 2HG1 VAL A 261       7.574  38.182   2.824  1.00  0.210          H  
ATOM   3956 3HG1 VAL A 261       7.963  37.054   1.515  1.00  0.210          H  
ATOM   3957 1HG2 VAL A 261       9.834  35.173   3.136  1.00  0.210          H  
ATOM   3958 2HG2 VAL A 261      10.208  35.794   1.515  1.00  0.210          H  
ATOM   3959 3HG2 VAL A 261      11.336  36.067   2.858  1.00  0.210          H  
ATOM   3960  N   GLU A 262      11.748  39.216   3.879  1.00  0.080          N  
ATOM   3961  CA  GLU A 262      13.030  39.355   4.528  1.00  0.060          C  
ATOM   3962  C   GLU A 262      13.171  38.225   5.556  1.00  0.110          C  
ATOM   3963  O   GLU A 262      12.148  37.779   6.093  1.00  0.220          O  
ATOM   3964  CB  GLU A 262      13.140  40.722   5.198  1.00  0.090          C  
ATOM   3965  CG  GLU A 262      13.112  41.894   4.228  1.00  0.090          C  
ATOM   3966  CD  GLU A 262      13.248  43.235   4.913  1.00  0.090          C  
ATOM   3967  OE1 GLU A 262      13.325  43.259   6.120  1.00  0.090          O  
ATOM   3968  OE2 GLU A 262      13.267  44.230   4.230  1.00  0.090          O  
ATOM   3969  H   GLU A 262      10.919  39.519   4.374  1.00  0.100          H  
ATOM   3970  HA  GLU A 262      13.785  39.303   3.760  1.00  0.070          H  
ATOM   3971 1HB  GLU A 262      12.306  40.850   5.869  1.00  0.110          H  
ATOM   3972 2HB  GLU A 262      14.051  40.777   5.793  1.00  0.110          H  
ATOM   3973 1HG  GLU A 262      13.927  41.776   3.514  1.00  0.110          H  
ATOM   3974 2HG  GLU A 262      12.175  41.865   3.673  1.00  0.110          H  
ATOM   3975  N   PRO A 263      14.395  37.731   5.817  1.00  0.110          N  
ATOM   3976  CA  PRO A 263      14.726  36.743   6.833  1.00  0.150          C  
ATOM   3977  C   PRO A 263      14.380  37.167   8.261  1.00  0.080          C  
ATOM   3978  O   PRO A 263      14.598  38.316   8.638  1.00  0.050          O  
ATOM   3979  CB  PRO A 263      16.257  36.647   6.709  1.00  0.220          C  
ATOM   3980  CG  PRO A 263      16.582  37.098   5.306  1.00  0.220          C  
ATOM   3981  CD  PRO A 263      15.566  38.143   4.980  1.00  0.220          C  
ATOM   3982  HA  PRO A 263      14.239  35.800   6.579  1.00  0.180          H  
ATOM   3983 1HB  PRO A 263      16.735  37.263   7.483  1.00  0.270          H  
ATOM   3984 2HB  PRO A 263      16.566  35.605   6.899  1.00  0.270          H  
ATOM   3985 1HG  PRO A 263      17.608  37.491   5.272  1.00  0.270          H  
ATOM   3986 2HG  PRO A 263      16.553  36.279   4.602  1.00  0.270          H  
ATOM   3987 1HD  PRO A 263      15.916  39.153   5.246  1.00  0.270          H  
ATOM   3988 2HD  PRO A 263      15.382  38.016   3.897  1.00  0.270          H  
ATOM   3989  N   GLY A 264      13.911  36.210   9.052  1.00  0.070          N  
ATOM   3990  CA  GLY A 264      13.583  36.380  10.473  1.00  0.040          C  
ATOM   3991  C   GLY A 264      12.451  37.370  10.787  1.00  0.080          C  
ATOM   3992  O   GLY A 264      12.481  38.022  11.835  1.00  0.110          O  
ATOM   3993  H   GLY A 264      13.819  35.292   8.626  1.00  0.080          H  
ATOM   3994 1HA  GLY A 264      13.306  35.401  10.871  1.00  0.050          H  
ATOM   3995 2HA  GLY A 264      14.480  36.686  11.006  1.00  0.050          H  
ATOM   3996  N   LYS A 265      11.470  37.493   9.897  1.00  0.080          N  
ATOM   3997  CA  LYS A 265      10.369  38.457  10.037  1.00  0.110          C  
ATOM   3998  C   LYS A 265       8.994  37.802   9.997  1.00  0.070          C  
ATOM   3999  O   LYS A 265       8.842  36.683   9.502  1.00  0.040          O  
ATOM   4000  CB  LYS A 265      10.468  39.527   8.939  1.00  0.140          C  
ATOM   4001  CG  LYS A 265      11.730  40.380   8.934  1.00  0.140          C  
ATOM   4002  CD  LYS A 265      11.800  41.322  10.123  1.00  0.140          C  
ATOM   4003  CE  LYS A 265      13.019  42.211  10.055  1.00  0.140          C  
ATOM   4004  NZ  LYS A 265      13.090  43.134  11.228  1.00  0.140          N  
ATOM   4005  H   LYS A 265      11.479  36.881   9.082  1.00  0.100          H  
ATOM   4006  HA  LYS A 265      10.453  38.944  11.008  1.00  0.130          H  
ATOM   4007 1HB  LYS A 265      10.471  39.034   7.985  1.00  0.170          H  
ATOM   4008 2HB  LYS A 265       9.596  40.180   8.974  1.00  0.170          H  
ATOM   4009 1HG  LYS A 265      12.600  39.740   8.927  1.00  0.170          H  
ATOM   4010 2HG  LYS A 265      11.743  40.977   8.035  1.00  0.170          H  
ATOM   4011 1HD  LYS A 265      10.917  41.949  10.135  1.00  0.170          H  
ATOM   4012 2HD  LYS A 265      11.838  40.756  11.052  1.00  0.170          H  
ATOM   4013 1HE  LYS A 265      13.912  41.584  10.039  1.00  0.170          H  
ATOM   4014 2HE  LYS A 265      12.987  42.801   9.135  1.00  0.170          H  
ATOM   4015 1HZ  LYS A 265      13.915  43.708  11.155  1.00  0.170          H  
ATOM   4016 2HZ  LYS A 265      12.267  43.728  11.241  1.00  0.170          H  
ATOM   4017 3HZ  LYS A 265      13.127  42.590  12.082  1.00  0.170          H  
ATOM   4018  N   THR A 266       7.981  38.499  10.530  1.00  0.080          N  
ATOM   4019  CA  THR A 266       6.617  37.963  10.493  1.00  0.060          C  
ATOM   4020  C   THR A 266       5.710  38.721   9.519  1.00  0.050          C  
ATOM   4021  O   THR A 266       5.545  39.953   9.592  1.00  0.070          O  
ATOM   4022  CB  THR A 266       5.985  37.944  11.903  1.00  0.090          C  
ATOM   4023  OG1 THR A 266       6.785  37.115  12.757  1.00  0.090          O  
ATOM   4024  CG2 THR A 266       4.543  37.355  11.835  1.00  0.090          C  
ATOM   4025  H   THR A 266       8.172  39.420  10.956  1.00  0.100          H  
ATOM   4026  HA  THR A 266       6.672  36.936  10.155  1.00  0.070          H  
ATOM   4027  HB  THR A 266       5.959  38.953  12.309  1.00  0.110          H  
ATOM   4028  HG1 THR A 266       7.611  37.577  12.948  1.00  0.110          H  
ATOM   4029 1HG2 THR A 266       4.116  37.335  12.838  1.00  0.110          H  
ATOM   4030 2HG2 THR A 266       3.912  37.971  11.197  1.00  0.110          H  
ATOM   4031 3HG2 THR A 266       4.581  36.339  11.434  1.00  0.110          H  
ATOM   4032  N   TYR A 267       5.071  37.964   8.631  1.00  0.030          N  
ATOM   4033  CA  TYR A 267       4.195  38.570   7.639  1.00  0.040          C  
ATOM   4034  C   TYR A 267       2.746  38.153   7.738  1.00  0.030          C  
ATOM   4035  O   TYR A 267       2.432  36.995   8.007  1.00  0.030          O  
ATOM   4036  CB  TYR A 267       4.688  38.199   6.237  1.00  0.050          C  
ATOM   4037  CG  TYR A 267       6.008  38.745   5.963  1.00  0.050          C  
ATOM   4038  CD1 TYR A 267       7.124  38.060   6.371  1.00  0.050          C  
ATOM   4039  CD2 TYR A 267       6.124  39.935   5.328  1.00  0.050          C  
ATOM   4040  CE1 TYR A 267       8.356  38.591   6.152  1.00  0.050          C  
ATOM   4041  CE2 TYR A 267       7.363  40.459   5.112  1.00  0.050          C  
ATOM   4042  CZ  TYR A 267       8.463  39.806   5.519  1.00  0.050          C  
ATOM   4043  OH  TYR A 267       9.681  40.373   5.313  1.00  0.050          O  
ATOM   4044  H   TYR A 267       5.266  36.958   8.631  1.00  0.040          H  
ATOM   4045  HA  TYR A 267       4.242  39.643   7.761  1.00  0.050          H  
ATOM   4046 1HB  TYR A 267       4.731  37.117   6.132  1.00  0.060          H  
ATOM   4047 2HB  TYR A 267       3.990  38.581   5.488  1.00  0.060          H  
ATOM   4048  HD1 TYR A 267       7.022  37.105   6.882  1.00  0.060          H  
ATOM   4049  HD2 TYR A 267       5.231  40.476   5.004  1.00  0.060          H  
ATOM   4050  HE1 TYR A 267       9.241  38.056   6.484  1.00  0.060          H  
ATOM   4051  HE2 TYR A 267       7.468  41.416   4.618  1.00  0.060          H  
ATOM   4052  HH  TYR A 267       9.565  41.287   5.011  1.00  0.060          H  
ATOM   4053  N   ARG A 268       1.854  39.094   7.444  1.00  0.020          N  
ATOM   4054  CA  ARG A 268       0.431  38.782   7.324  1.00  0.010          C  
ATOM   4055  C   ARG A 268       0.124  38.471   5.878  1.00  0.050          C  
ATOM   4056  O   ARG A 268       0.142  39.373   5.034  1.00  0.080          O  
ATOM   4057  CB  ARG A 268      -0.468  39.926   7.783  1.00  0.020          C  
ATOM   4058  CG  ARG A 268      -0.511  40.144   9.254  1.00  0.020          C  
ATOM   4059  CD  ARG A 268      -1.233  41.389   9.658  1.00  0.020          C  
ATOM   4060  NE  ARG A 268      -2.681  41.374   9.455  1.00  0.020          N  
ATOM   4061  CZ  ARG A 268      -3.498  42.435   9.655  1.00  0.020          C  
ATOM   4062  NH1 ARG A 268      -3.026  43.619  10.031  1.00  0.020          N  
ATOM   4063  NH2 ARG A 268      -4.783  42.245   9.472  1.00  0.020          N  
ATOM   4064  H   ARG A 268       2.206  40.044   7.282  1.00  0.020          H  
ATOM   4065  HA  ARG A 268       0.202  37.898   7.921  1.00  0.010          H  
ATOM   4066 1HB  ARG A 268      -0.146  40.845   7.320  1.00  0.020          H  
ATOM   4067 2HB  ARG A 268      -1.493  39.731   7.452  1.00  0.020          H  
ATOM   4068 1HG  ARG A 268      -1.054  39.309   9.693  1.00  0.020          H  
ATOM   4069 2HG  ARG A 268       0.499  40.172   9.645  1.00  0.020          H  
ATOM   4070 1HD  ARG A 268      -1.072  41.518  10.711  1.00  0.020          H  
ATOM   4071 2HD  ARG A 268      -0.822  42.228   9.107  1.00  0.020          H  
ATOM   4072  HE  ARG A 268      -3.157  40.494   9.173  1.00  0.020          H  
ATOM   4073 1HH1 ARG A 268      -2.036  43.754  10.163  1.00  0.020          H  
ATOM   4074 2HH1 ARG A 268      -3.654  44.429  10.193  1.00  0.020          H  
ATOM   4075 1HH2 ARG A 268      -5.085  41.294   9.188  1.00  0.020          H  
ATOM   4076 2HH2 ARG A 268      -5.447  42.993   9.617  1.00  0.020          H  
ATOM   4077  N   LEU A 269      -0.144  37.208   5.594  1.00  0.050          N  
ATOM   4078  CA  LEU A 269      -0.418  36.760   4.248  1.00  0.060          C  
ATOM   4079  C   LEU A 269      -1.923  36.804   4.066  1.00  0.050          C  
ATOM   4080  O   LEU A 269      -2.666  36.157   4.807  1.00  0.030          O  
ATOM   4081  CB  LEU A 269       0.050  35.312   4.050  1.00  0.080          C  
ATOM   4082  CG  LEU A 269       1.538  34.936   4.327  1.00  0.080          C  
ATOM   4083  CD1 LEU A 269       1.680  33.416   4.096  1.00  0.080          C  
ATOM   4084  CD2 LEU A 269       2.490  35.722   3.429  1.00  0.080          C  
ATOM   4085  H   LEU A 269      -0.127  36.519   6.345  1.00  0.060          H  
ATOM   4086  HA  LEU A 269       0.050  37.427   3.526  1.00  0.070          H  
ATOM   4087 1HB  LEU A 269      -0.529  34.721   4.734  1.00  0.100          H  
ATOM   4088 2HB  LEU A 269      -0.194  35.003   3.042  1.00  0.100          H  
ATOM   4089  HG  LEU A 269       1.779  35.150   5.375  1.00  0.100          H  
ATOM   4090 1HD1 LEU A 269       2.686  33.100   4.286  1.00  0.100          H  
ATOM   4091 2HD1 LEU A 269       1.009  32.882   4.767  1.00  0.100          H  
ATOM   4092 3HD1 LEU A 269       1.429  33.188   3.064  1.00  0.100          H  
ATOM   4093 1HD2 LEU A 269       3.515  35.433   3.648  1.00  0.100          H  
ATOM   4094 2HD2 LEU A 269       2.274  35.512   2.393  1.00  0.100          H  
ATOM   4095 3HD2 LEU A 269       2.370  36.783   3.624  1.00  0.100          H  
ATOM   4096  N   ARG A 270      -2.390  37.598   3.120  1.00  0.060          N  
ATOM   4097  CA  ARG A 270      -3.817  37.738   2.898  1.00  0.050          C  
ATOM   4098  C   ARG A 270      -4.245  36.871   1.716  1.00  0.040          C  
ATOM   4099  O   ARG A 270      -4.084  37.266   0.558  1.00  0.050          O  
ATOM   4100  CB  ARG A 270      -4.155  39.203   2.642  1.00  0.070          C  
ATOM   4101  CG  ARG A 270      -3.850  40.177   3.814  1.00  0.070          C  
ATOM   4102  CD  ARG A 270      -4.195  41.583   3.432  1.00  0.070          C  
ATOM   4103  NE  ARG A 270      -3.870  42.597   4.464  1.00  0.070          N  
ATOM   4104  CZ  ARG A 270      -4.667  42.960   5.488  1.00  0.070          C  
ATOM   4105  NH1 ARG A 270      -5.831  42.382   5.703  1.00  0.070          N  
ATOM   4106  NH2 ARG A 270      -4.254  43.937   6.272  1.00  0.070          N  
ATOM   4107  H   ARG A 270      -1.729  38.133   2.554  1.00  0.070          H  
ATOM   4108  HA  ARG A 270      -4.352  37.401   3.787  1.00  0.060          H  
ATOM   4109 1HB  ARG A 270      -3.610  39.559   1.795  1.00  0.090          H  
ATOM   4110 2HB  ARG A 270      -5.207  39.293   2.401  1.00  0.090          H  
ATOM   4111 1HG  ARG A 270      -4.416  39.889   4.698  1.00  0.090          H  
ATOM   4112 2HG  ARG A 270      -2.780  40.139   4.044  1.00  0.090          H  
ATOM   4113 1HD  ARG A 270      -3.625  41.835   2.543  1.00  0.090          H  
ATOM   4114 2HD  ARG A 270      -5.257  41.653   3.200  1.00  0.090          H  
ATOM   4115  HE  ARG A 270      -2.975  43.123   4.390  1.00  0.090          H  
ATOM   4116 1HH1 ARG A 270      -6.162  41.619   5.107  1.00  0.090          H  
ATOM   4117 2HH1 ARG A 270      -6.395  42.686   6.477  1.00  0.090          H  
ATOM   4118 1HH2 ARG A 270      -3.346  44.386   6.060  1.00  0.090          H  
ATOM   4119 2HH2 ARG A 270      -4.822  44.275   7.032  1.00  0.090          H  
ATOM   4120  N   PHE A 271      -4.759  35.672   2.005  1.00  0.030          N  
ATOM   4121  CA  PHE A 271      -5.111  34.686   0.978  1.00  0.020          C  
ATOM   4122  C   PHE A 271      -6.508  34.908   0.458  1.00  0.020          C  
ATOM   4123  O   PHE A 271      -7.476  34.819   1.216  1.00  0.020          O  
ATOM   4124  CB  PHE A 271      -5.038  33.264   1.547  1.00  0.030          C  
ATOM   4125  CG  PHE A 271      -3.668  32.735   1.780  1.00  0.030          C  
ATOM   4126  CD1 PHE A 271      -2.961  33.027   2.928  1.00  0.030          C  
ATOM   4127  CD2 PHE A 271      -3.094  31.893   0.844  1.00  0.030          C  
ATOM   4128  CE1 PHE A 271      -1.706  32.497   3.110  1.00  0.030          C  
ATOM   4129  CE2 PHE A 271      -1.837  31.366   1.039  1.00  0.030          C  
ATOM   4130  CZ  PHE A 271      -1.144  31.674   2.173  1.00  0.030          C  
ATOM   4131  H   PHE A 271      -4.919  35.419   2.985  1.00  0.040          H  
ATOM   4132  HA  PHE A 271      -4.414  34.780   0.144  1.00  0.020          H  
ATOM   4133 1HB  PHE A 271      -5.560  33.246   2.496  1.00  0.040          H  
ATOM   4134 2HB  PHE A 271      -5.556  32.587   0.883  1.00  0.040          H  
ATOM   4135  HD1 PHE A 271      -3.401  33.684   3.694  1.00  0.040          H  
ATOM   4136  HD2 PHE A 271      -3.654  31.646  -0.056  1.00  0.040          H  
ATOM   4137  HE1 PHE A 271      -1.163  32.721   3.999  1.00  0.040          H  
ATOM   4138  HE2 PHE A 271      -1.389  30.710   0.298  1.00  0.040          H  
ATOM   4139  HZ  PHE A 271      -0.151  31.260   2.332  1.00  0.040          H  
ATOM   4140  N   ILE A 272      -6.621  35.186  -0.838  1.00  0.010          N  
ATOM   4141  CA  ILE A 272      -7.919  35.476  -1.438  1.00  0.020          C  
ATOM   4142  C   ILE A 272      -8.372  34.522  -2.547  1.00  0.020          C  
ATOM   4143  O   ILE A 272      -7.754  34.398  -3.619  1.00  0.030          O  
ATOM   4144  CB  ILE A 272      -7.921  36.921  -1.965  1.00  0.020          C  
ATOM   4145  CG1 ILE A 272      -7.703  37.902  -0.766  1.00  0.020          C  
ATOM   4146  CG2 ILE A 272      -9.199  37.226  -2.743  1.00  0.020          C  
ATOM   4147  CD1 ILE A 272      -7.471  39.349  -1.135  1.00  0.020          C  
ATOM   4148  H   ILE A 272      -5.766  35.241  -1.405  1.00  0.010          H  
ATOM   4149  HA  ILE A 272      -8.666  35.417  -0.648  1.00  0.020          H  
ATOM   4150  HB  ILE A 272      -7.080  37.027  -2.601  1.00  0.030          H  
ATOM   4151 1HG1 ILE A 272      -8.575  37.844  -0.120  1.00  0.030          H  
ATOM   4152 2HG1 ILE A 272      -6.831  37.584  -0.203  1.00  0.030          H  
ATOM   4153 1HG2 ILE A 272      -9.180  38.238  -3.126  1.00  0.030          H  
ATOM   4154 2HG2 ILE A 272      -9.313  36.553  -3.580  1.00  0.030          H  
ATOM   4155 3HG2 ILE A 272     -10.032  37.103  -2.074  1.00  0.030          H  
ATOM   4156 1HD1 ILE A 272      -7.327  39.937  -0.243  1.00  0.030          H  
ATOM   4157 2HD1 ILE A 272      -6.586  39.424  -1.741  1.00  0.030          H  
ATOM   4158 3HD1 ILE A 272      -8.319  39.750  -1.675  1.00  0.030          H  
ATOM   4159  N   GLY A 273      -9.548  33.926  -2.328  1.00  0.010          N  
ATOM   4160  CA  GLY A 273     -10.194  32.993  -3.245  1.00  0.020          C  
ATOM   4161  C   GLY A 273     -10.841  33.700  -4.442  1.00  0.010          C  
ATOM   4162  O   GLY A 273     -12.059  33.718  -4.624  1.00  0.010          O  
ATOM   4163  H   GLY A 273     -10.014  34.062  -1.424  1.00  0.010          H  
ATOM   4164 1HA  GLY A 273      -9.462  32.268  -3.599  1.00  0.020          H  
ATOM   4165 2HA  GLY A 273     -10.949  32.430  -2.697  1.00  0.020          H  
ATOM   4166  N   ALA A 274     -10.001  34.253  -5.296  1.00  0.010          N  
ATOM   4167  CA  ALA A 274     -10.405  34.984  -6.502  1.00  0.010          C  
ATOM   4168  C   ALA A 274     -10.629  34.022  -7.699  1.00  0.010          C  
ATOM   4169  O   ALA A 274     -10.723  34.459  -8.852  1.00  0.030          O  
ATOM   4170  CB  ALA A 274      -9.371  36.066  -6.835  1.00  0.030          C  
ATOM   4171  H   ALA A 274      -9.016  34.203  -5.027  1.00  0.010          H  
ATOM   4172  HA  ALA A 274     -11.356  35.475  -6.295  1.00  0.010          H  
ATOM   4173 1HB  ALA A 274      -9.701  36.623  -7.705  1.00  0.010          H  
ATOM   4174 2HB  ALA A 274      -9.274  36.742  -5.990  1.00  0.010          H  
ATOM   4175 3HB  ALA A 274      -8.413  35.618  -7.042  1.00  0.010          H  
ATOM   4176  N   THR A 275     -10.699  32.712  -7.425  1.00  0.010          N  
ATOM   4177  CA  THR A 275     -10.910  31.705  -8.451  1.00  0.020          C  
ATOM   4178  C   THR A 275     -12.372  31.755  -8.901  1.00  0.030          C  
ATOM   4179  O   THR A 275     -13.211  32.378  -8.246  1.00  0.030          O  
ATOM   4180  CB  THR A 275     -10.537  30.297  -7.910  1.00  0.020          C  
ATOM   4181  OG1 THR A 275     -11.385  29.944  -6.802  1.00  0.020          O  
ATOM   4182  CG2 THR A 275      -9.064  30.272  -7.463  1.00  0.020          C  
ATOM   4183  H   THR A 275     -10.600  32.402  -6.472  1.00  0.010          H  
ATOM   4184  HA  THR A 275     -10.279  31.926  -9.307  1.00  0.020          H  
ATOM   4185  HB  THR A 275     -10.674  29.570  -8.672  1.00  0.030          H  
ATOM   4186  HG1 THR A 275     -11.300  28.963  -6.628  1.00  0.030          H  
ATOM   4187 1HG2 THR A 275      -8.817  29.271  -7.098  1.00  0.030          H  
ATOM   4188 2HG2 THR A 275      -8.425  30.517  -8.313  1.00  0.030          H  
ATOM   4189 3HG2 THR A 275      -8.906  30.996  -6.668  1.00  0.030          H  
ATOM   4190  N   GLY A 276     -12.686  31.144 -10.050  1.00  0.040          N  
ATOM   4191  CA  GLY A 276     -14.052  31.122 -10.563  1.00  0.050          C  
ATOM   4192  C   GLY A 276     -14.606  29.717 -10.575  1.00  0.040          C  
ATOM   4193  O   GLY A 276     -15.811  29.512 -10.695  1.00  0.050          O  
ATOM   4194  H   GLY A 276     -11.971  30.612 -10.537  1.00  0.050          H  
ATOM   4195 1HA  GLY A 276     -14.685  31.763  -9.950  1.00  0.060          H  
ATOM   4196 2HA  GLY A 276     -14.071  31.523 -11.565  1.00  0.060          H  
ATOM   4197  N   LEU A 277     -13.705  28.744 -10.546  1.00  0.040          N  
ATOM   4198  CA  LEU A 277     -14.033  27.335 -10.533  1.00  0.040          C  
ATOM   4199  C   LEU A 277     -13.262  26.563  -9.454  1.00  0.040          C  
ATOM   4200  O   LEU A 277     -13.837  25.710  -8.772  1.00  0.040          O  
ATOM   4201  CB  LEU A 277     -13.798  26.729 -11.935  1.00  0.060          C  
ATOM   4202  CG  LEU A 277     -14.071  25.188 -12.126  1.00  0.060          C  
ATOM   4203  CD1 LEU A 277     -15.533  24.846 -11.809  1.00  0.060          C  
ATOM   4204  CD2 LEU A 277     -13.742  24.796 -13.593  1.00  0.060          C  
ATOM   4205  H   LEU A 277     -12.723  28.983 -10.529  1.00  0.050          H  
ATOM   4206  HA  LEU A 277     -15.085  27.251 -10.304  1.00  0.050          H  
ATOM   4207 1HB  LEU A 277     -14.430  27.262 -12.640  1.00  0.070          H  
ATOM   4208 2HB  LEU A 277     -12.752  26.912 -12.206  1.00  0.070          H  
ATOM   4209  HG  LEU A 277     -13.431  24.623 -11.451  1.00  0.070          H  
ATOM   4210 1HD1 LEU A 277     -15.684  23.778 -11.943  1.00  0.070          H  
ATOM   4211 2HD1 LEU A 277     -15.760  25.104 -10.778  1.00  0.070          H  
ATOM   4212 3HD1 LEU A 277     -16.194  25.397 -12.479  1.00  0.070          H  
ATOM   4213 1HD2 LEU A 277     -13.910  23.722 -13.735  1.00  0.070          H  
ATOM   4214 2HD2 LEU A 277     -14.381  25.349 -14.286  1.00  0.070          H  
ATOM   4215 3HD2 LEU A 277     -12.697  25.026 -13.807  1.00  0.070          H  
ATOM   4216  N   SER A 278     -11.951  26.810  -9.343  1.00  0.040          N  
ATOM   4217  CA  SER A 278     -11.090  25.961  -8.517  1.00  0.040          C  
ATOM   4218  C   SER A 278     -11.087  26.138  -6.993  1.00  0.030          C  
ATOM   4219  O   SER A 278     -11.174  27.240  -6.432  1.00  0.020          O  
ATOM   4220  CB  SER A 278      -9.654  26.086  -8.996  1.00  0.060          C  
ATOM   4221  OG  SER A 278      -9.500  25.584 -10.307  1.00  0.060          O  
ATOM   4222  H   SER A 278     -11.522  27.558  -9.902  1.00  0.050          H  
ATOM   4223  HA  SER A 278     -11.397  24.933  -8.711  1.00  0.050          H  
ATOM   4224 1HB  SER A 278      -9.361  27.133  -8.972  1.00  0.070          H  
ATOM   4225 2HB  SER A 278      -8.991  25.554  -8.317  1.00  0.070          H  
ATOM   4226  HG  SER A 278      -8.566  25.720 -10.505  1.00  0.070          H  
ATOM   4227  N   LEU A 279     -10.914  24.985  -6.341  1.00  0.030          N  
ATOM   4228  CA  LEU A 279     -10.650  24.816  -4.916  1.00  0.030          C  
ATOM   4229  C   LEU A 279      -9.194  24.478  -4.769  1.00  0.030          C  
ATOM   4230  O   LEU A 279      -8.751  23.429  -5.247  1.00  0.040          O  
ATOM   4231  CB  LEU A 279     -11.489  23.677  -4.311  1.00  0.040          C  
ATOM   4232  CG  LEU A 279     -11.129  23.252  -2.827  1.00  0.040          C  
ATOM   4233  CD1 LEU A 279     -11.359  24.407  -1.839  1.00  0.040          C  
ATOM   4234  CD2 LEU A 279     -11.961  22.021  -2.467  1.00  0.040          C  
ATOM   4235  H   LEU A 279     -10.907  24.145  -6.897  1.00  0.040          H  
ATOM   4236  HA  LEU A 279     -10.847  25.753  -4.404  1.00  0.040          H  
ATOM   4237 1HB  LEU A 279     -12.535  23.981  -4.322  1.00  0.050          H  
ATOM   4238 2HB  LEU A 279     -11.384  22.789  -4.947  1.00  0.050          H  
ATOM   4239  HG  LEU A 279     -10.071  22.982  -2.770  1.00  0.050          H  
ATOM   4240 1HD1 LEU A 279     -11.098  24.082  -0.832  1.00  0.050          H  
ATOM   4241 2HD1 LEU A 279     -10.731  25.242  -2.108  1.00  0.050          H  
ATOM   4242 3HD1 LEU A 279     -12.388  24.714  -1.857  1.00  0.050          H  
ATOM   4243 1HD2 LEU A 279     -11.706  21.704  -1.460  1.00  0.050          H  
ATOM   4244 2HD2 LEU A 279     -13.008  22.257  -2.516  1.00  0.050          H  
ATOM   4245 3HD2 LEU A 279     -11.745  21.209  -3.172  1.00  0.050          H  
ATOM   4246  N   LEU A 280      -8.437  25.335  -4.109  1.00  0.020          N  
ATOM   4247  CA  LEU A 280      -7.017  25.074  -4.021  1.00  0.020          C  
ATOM   4248  C   LEU A 280      -6.557  24.599  -2.660  1.00  0.020          C  
ATOM   4249  O   LEU A 280      -7.060  25.026  -1.623  1.00  0.030          O  
ATOM   4250  CB  LEU A 280      -6.243  26.338  -4.390  1.00  0.030          C  
ATOM   4251  CG  LEU A 280      -6.526  26.944  -5.773  1.00  0.030          C  
ATOM   4252  CD1 LEU A 280      -5.725  28.226  -5.900  1.00  0.030          C  
ATOM   4253  CD2 LEU A 280      -6.165  25.951  -6.883  1.00  0.030          C  
ATOM   4254  H   LEU A 280      -8.839  26.182  -3.693  1.00  0.020          H  
ATOM   4255  HA  LEU A 280      -6.771  24.291  -4.723  1.00  0.020          H  
ATOM   4256 1HB  LEU A 280      -6.473  27.100  -3.650  1.00  0.030          H  
ATOM   4257 2HB  LEU A 280      -5.179  26.110  -4.340  1.00  0.030          H  
ATOM   4258  HG  LEU A 280      -7.586  27.199  -5.852  1.00  0.030          H  
ATOM   4259 1HD1 LEU A 280      -5.935  28.683  -6.866  1.00  0.030          H  
ATOM   4260 2HD1 LEU A 280      -6.016  28.912  -5.101  1.00  0.030          H  
ATOM   4261 3HD1 LEU A 280      -4.659  28.006  -5.822  1.00  0.030          H  
ATOM   4262 1HD2 LEU A 280      -6.373  26.401  -7.842  1.00  0.030          H  
ATOM   4263 2HD2 LEU A 280      -5.110  25.691  -6.821  1.00  0.030          H  
ATOM   4264 3HD2 LEU A 280      -6.759  25.055  -6.791  1.00  0.030          H  
ATOM   4265  N   THR A 281      -5.539  23.761  -2.685  1.00  0.020          N  
ATOM   4266  CA  THR A 281      -4.822  23.302  -1.503  1.00  0.030          C  
ATOM   4267  C   THR A 281      -3.390  23.770  -1.703  1.00  0.030          C  
ATOM   4268  O   THR A 281      -2.848  23.617  -2.798  1.00  0.050          O  
ATOM   4269  CB  THR A 281      -4.938  21.774  -1.356  1.00  0.040          C  
ATOM   4270  OG1 THR A 281      -6.320  21.444  -1.240  1.00  0.040          O  
ATOM   4271  CG2 THR A 281      -4.235  21.296  -0.112  1.00  0.040          C  
ATOM   4272  H   THR A 281      -5.254  23.409  -3.601  1.00  0.020          H  
ATOM   4273  HA  THR A 281      -5.222  23.780  -0.615  1.00  0.040          H  
ATOM   4274  HB  THR A 281      -4.512  21.286  -2.236  1.00  0.050          H  
ATOM   4275  HG1 THR A 281      -6.764  21.737  -2.043  1.00  0.050          H  
ATOM   4276 1HG2 THR A 281      -4.349  20.216  -0.017  1.00  0.050          H  
ATOM   4277 2HG2 THR A 281      -3.195  21.546  -0.155  1.00  0.050          H  
ATOM   4278 3HG2 THR A 281      -4.677  21.773   0.727  1.00  0.050          H  
ATOM   4279  N   MET A 282      -2.779  24.395  -0.698  1.00  0.030          N  
ATOM   4280  CA  MET A 282      -1.428  24.919  -0.895  1.00  0.020          C  
ATOM   4281  C   MET A 282      -0.507  24.932   0.321  1.00  0.020          C  
ATOM   4282  O   MET A 282      -0.949  25.001   1.470  1.00  0.040          O  
ATOM   4283  CB  MET A 282      -1.583  26.338  -1.419  1.00  0.030          C  
ATOM   4284  CG  MET A 282      -2.224  27.281  -0.411  1.00  0.030          C  
ATOM   4285  SD  MET A 282      -2.882  28.744  -1.127  1.00  0.030          S  
ATOM   4286  CE  MET A 282      -4.401  28.119  -1.822  1.00  0.030          C  
ATOM   4287  H   MET A 282      -3.277  24.539   0.179  1.00  0.040          H  
ATOM   4288  HA  MET A 282      -0.949  24.303  -1.640  1.00  0.020          H  
ATOM   4289 1HB  MET A 282      -0.603  26.735  -1.692  1.00  0.040          H  
ATOM   4290 2HB  MET A 282      -2.188  26.321  -2.304  1.00  0.040          H  
ATOM   4291 1HG  MET A 282      -3.023  26.774   0.097  1.00  0.040          H  
ATOM   4292 2HG  MET A 282      -1.482  27.569   0.333  1.00  0.040          H  
ATOM   4293 1HE  MET A 282      -4.928  28.926  -2.312  1.00  0.040          H  
ATOM   4294 2HE  MET A 282      -4.184  27.352  -2.547  1.00  0.040          H  
ATOM   4295 3HE  MET A 282      -5.022  27.698  -1.027  1.00  0.040          H  
ATOM   4296  N   GLY A 283       0.799  25.002   0.066  1.00  0.020          N  
ATOM   4297  CA  GLY A 283       1.761  25.125   1.164  1.00  0.030          C  
ATOM   4298  C   GLY A 283       3.170  25.476   0.696  1.00  0.010          C  
ATOM   4299  O   GLY A 283       3.511  25.353  -0.482  1.00  0.020          O  
ATOM   4300  H   GLY A 283       1.107  24.935  -0.911  1.00  0.020          H  
ATOM   4301 1HA  GLY A 283       1.413  25.890   1.858  1.00  0.040          H  
ATOM   4302 2HA  GLY A 283       1.788  24.189   1.722  1.00  0.040          H  
ATOM   4303  N   PHE A 284       3.995  25.918   1.640  1.00  0.030          N  
ATOM   4304  CA  PHE A 284       5.357  26.346   1.338  1.00  0.040          C  
ATOM   4305  C   PHE A 284       6.397  25.287   1.677  1.00  0.020          C  
ATOM   4306  O   PHE A 284       6.396  24.701   2.768  1.00  0.070          O  
ATOM   4307  CB  PHE A 284       5.702  27.600   2.150  1.00  0.050          C  
ATOM   4308  CG  PHE A 284       5.000  28.915   1.829  1.00  0.050          C  
ATOM   4309  CD1 PHE A 284       3.868  29.304   2.548  1.00  0.050          C  
ATOM   4310  CD2 PHE A 284       5.484  29.777   0.856  1.00  0.050          C  
ATOM   4311  CE1 PHE A 284       3.243  30.515   2.299  1.00  0.050          C  
ATOM   4312  CE2 PHE A 284       4.855  30.993   0.608  1.00  0.050          C  
ATOM   4313  CZ  PHE A 284       3.737  31.361   1.331  1.00  0.050          C  
ATOM   4314  H   PHE A 284       3.661  25.963   2.594  1.00  0.040          H  
ATOM   4315  HA  PHE A 284       5.430  26.569   0.275  1.00  0.050          H  
ATOM   4316 1HB  PHE A 284       5.433  27.369   3.159  1.00  0.060          H  
ATOM   4317 2HB  PHE A 284       6.784  27.764   2.124  1.00  0.060          H  
ATOM   4318  HD1 PHE A 284       3.481  28.644   3.323  1.00  0.060          H  
ATOM   4319  HD2 PHE A 284       6.374  29.493   0.286  1.00  0.060          H  
ATOM   4320  HE1 PHE A 284       2.364  30.796   2.877  1.00  0.060          H  
ATOM   4321  HE2 PHE A 284       5.247  31.658  -0.155  1.00  0.060          H  
ATOM   4322  HZ  PHE A 284       3.249  32.315   1.135  1.00  0.060          H  
ATOM   4323  N   GLU A 285       7.330  25.085   0.764  1.00  0.110          N  
ATOM   4324  CA  GLU A 285       8.420  24.165   0.998  1.00  0.230          C  
ATOM   4325  C   GLU A 285       9.184  24.656   2.227  1.00  0.170          C  
ATOM   4326  O   GLU A 285       9.445  25.856   2.355  1.00  0.140          O  
ATOM   4327  CB  GLU A 285       9.312  24.096  -0.248  1.00  0.270          C  
ATOM   4328  CG  GLU A 285      10.355  22.983  -0.249  1.00  0.270          C  
ATOM   4329  CD  GLU A 285      11.219  22.976  -1.493  1.00  0.270          C  
ATOM   4330  OE1 GLU A 285      11.877  23.962  -1.718  1.00  0.270          O  
ATOM   4331  OE2 GLU A 285      11.235  22.008  -2.201  1.00  0.270          O  
ATOM   4332  H   GLU A 285       7.249  25.564  -0.136  1.00  0.130          H  
ATOM   4333  HA  GLU A 285       8.025  23.175   1.216  1.00  0.280          H  
ATOM   4334 1HB  GLU A 285       8.686  23.978  -1.133  1.00  0.330          H  
ATOM   4335 2HB  GLU A 285       9.844  25.040  -0.352  1.00  0.330          H  
ATOM   4336 1HG  GLU A 285      11.000  23.098   0.621  1.00  0.330          H  
ATOM   4337 2HG  GLU A 285       9.842  22.023  -0.163  1.00  0.330          H  
ATOM   4338  N   ASP A 286       9.480  23.733   3.148  1.00  0.160          N  
ATOM   4339  CA  ASP A 286      10.239  23.944   4.393  1.00  0.130          C  
ATOM   4340  C   ASP A 286       9.610  24.903   5.437  1.00  0.110          C  
ATOM   4341  O   ASP A 286      10.247  25.213   6.458  1.00  0.120          O  
ATOM   4342  CB  ASP A 286      11.655  24.441   4.060  1.00  0.190          C  
ATOM   4343  CG  ASP A 286      12.468  23.457   3.162  1.00  0.190          C  
ATOM   4344  OD1 ASP A 286      12.305  22.263   3.289  1.00  0.190          O  
ATOM   4345  OD2 ASP A 286      13.259  23.936   2.355  1.00  0.190          O  
ATOM   4346  H   ASP A 286       9.191  22.785   2.951  1.00  0.190          H  
ATOM   4347  HA  ASP A 286      10.339  22.970   4.872  1.00  0.160          H  
ATOM   4348 1HB  ASP A 286      11.593  25.409   3.578  1.00  0.230          H  
ATOM   4349 2HB  ASP A 286      12.207  24.585   4.985  1.00  0.230          H  
ATOM   4350  N   HIS A 287       8.357  25.327   5.237  1.00  0.100          N  
ATOM   4351  CA  HIS A 287       7.698  26.223   6.192  1.00  0.100          C  
ATOM   4352  C   HIS A 287       6.393  25.598   6.672  1.00  0.100          C  
ATOM   4353  O   HIS A 287       5.340  25.779   6.065  1.00  0.090          O  
ATOM   4354  CB  HIS A 287       7.392  27.588   5.559  1.00  0.140          C  
ATOM   4355  CG  HIS A 287       8.570  28.432   5.120  1.00  0.140          C  
ATOM   4356  ND1 HIS A 287       9.343  28.127   4.019  1.00  0.140          N  
ATOM   4357  CD2 HIS A 287       9.055  29.606   5.601  1.00  0.140          C  
ATOM   4358  CE1 HIS A 287      10.257  29.054   3.858  1.00  0.140          C  
ATOM   4359  NE2 HIS A 287      10.100  29.975   4.785  1.00  0.140          N  
ATOM   4360  H   HIS A 287       7.838  25.035   4.398  1.00  0.120          H  
ATOM   4361  HA  HIS A 287       8.336  26.381   7.059  1.00  0.120          H  
ATOM   4362 1HB  HIS A 287       6.809  27.419   4.714  1.00  0.170          H  
ATOM   4363 2HB  HIS A 287       6.793  28.182   6.249  1.00  0.170          H  
ATOM   4364  HD1 HIS A 287       9.280  27.303   3.412  1.00  0.170          H  
ATOM   4365  HD2 HIS A 287       8.761  30.247   6.439  1.00  0.170          H  
ATOM   4366  HE1 HIS A 287      10.958  28.990   3.056  1.00  0.170          H  
ATOM   4367  N   ASN A 288       6.457  24.874   7.782  1.00  0.110          N  
ATOM   4368  CA  ASN A 288       5.331  24.099   8.287  1.00  0.120          C  
ATOM   4369  C   ASN A 288       4.596  24.731   9.461  1.00  0.140          C  
ATOM   4370  O   ASN A 288       3.979  24.026  10.259  1.00  0.220          O  
ATOM   4371  CB  ASN A 288       5.825  22.719   8.641  1.00  0.160          C  
ATOM   4372  CG  ASN A 288       6.868  22.791   9.706  1.00  0.160          C  
ATOM   4373  OD1 ASN A 288       7.541  23.836   9.829  1.00  0.160          O  
ATOM   4374  ND2 ASN A 288       7.034  21.736  10.464  1.00  0.160          N  
ATOM   4375  H   ASN A 288       7.340  24.800   8.284  1.00  0.130          H  
ATOM   4376  HA  ASN A 288       4.604  23.999   7.479  1.00  0.140          H  
ATOM   4377 1HB  ASN A 288       4.993  22.104   8.988  1.00  0.200          H  
ATOM   4378 2HB  ASN A 288       6.246  22.240   7.758  1.00  0.200          H  
ATOM   4379 1HD2 ASN A 288       7.725  21.742  11.188  1.00  0.200          H  
ATOM   4380 2HD2 ASN A 288       6.469  20.924  10.322  1.00  0.200          H  
ATOM   4381  N   ASP A 289       4.668  26.050   9.576  1.00  0.100          N  
ATOM   4382  CA  ASP A 289       3.989  26.741  10.656  1.00  0.110          C  
ATOM   4383  C   ASP A 289       3.371  28.049  10.183  1.00  0.090          C  
ATOM   4384  O   ASP A 289       4.032  29.091  10.109  1.00  0.110          O  
ATOM   4385  CB  ASP A 289       4.973  27.003  11.812  1.00  0.150          C  
ATOM   4386  CG  ASP A 289       4.331  27.655  13.053  1.00  0.150          C  
ATOM   4387  OD1 ASP A 289       3.186  28.007  12.974  1.00  0.150          O  
ATOM   4388  OD2 ASP A 289       5.004  27.810  14.060  1.00  0.150          O  
ATOM   4389  H   ASP A 289       5.189  26.578   8.892  1.00  0.120          H  
ATOM   4390  HA  ASP A 289       3.180  26.106  11.020  1.00  0.130          H  
ATOM   4391 1HB  ASP A 289       5.423  26.054  12.113  1.00  0.180          H  
ATOM   4392 2HB  ASP A 289       5.779  27.645  11.459  1.00  0.180          H  
ATOM   4393  N   LEU A 290       2.091  27.970   9.848  1.00  0.070          N  
ATOM   4394  CA  LEU A 290       1.309  29.092   9.372  1.00  0.070          C  
ATOM   4395  C   LEU A 290       0.173  29.314  10.360  1.00  0.160          C  
ATOM   4396  O   LEU A 290      -0.575  28.377  10.640  1.00  0.380          O  
ATOM   4397  CB  LEU A 290       0.749  28.738   7.994  1.00  0.100          C  
ATOM   4398  CG  LEU A 290       1.743  28.479   6.854  1.00  0.100          C  
ATOM   4399  CD1 LEU A 290       0.966  27.932   5.651  1.00  0.100          C  
ATOM   4400  CD2 LEU A 290       2.461  29.795   6.476  1.00  0.100          C  
ATOM   4401  H   LEU A 290       1.625  27.058   9.894  1.00  0.080          H  
ATOM   4402  HA  LEU A 290       1.924  29.990   9.339  1.00  0.080          H  
ATOM   4403 1HB  LEU A 290       0.200  27.827   8.115  1.00  0.120          H  
ATOM   4404 2HB  LEU A 290       0.080  29.477   7.695  1.00  0.120          H  
ATOM   4405  HG  LEU A 290       2.477  27.728   7.163  1.00  0.120          H  
ATOM   4406 1HD1 LEU A 290       1.654  27.732   4.833  1.00  0.120          H  
ATOM   4407 2HD1 LEU A 290       0.460  27.002   5.931  1.00  0.120          H  
ATOM   4408 3HD1 LEU A 290       0.235  28.660   5.337  1.00  0.120          H  
ATOM   4409 1HD2 LEU A 290       3.151  29.599   5.662  1.00  0.120          H  
ATOM   4410 2HD2 LEU A 290       1.731  30.542   6.161  1.00  0.120          H  
ATOM   4411 3HD2 LEU A 290       3.017  30.173   7.333  1.00  0.120          H  
ATOM   4412  N   THR A 291       0.036  30.518  10.916  1.00  0.040          N  
ATOM   4413  CA  THR A 291      -1.051  30.715  11.890  1.00  0.030          C  
ATOM   4414  C   THR A 291      -2.236  31.453  11.309  1.00  0.030          C  
ATOM   4415  O   THR A 291      -2.124  32.597  10.877  1.00  0.030          O  
ATOM   4416  CB  THR A 291      -0.580  31.469  13.160  1.00  0.050          C  
ATOM   4417  OG1 THR A 291       0.421  30.701  13.840  1.00  0.050          O  
ATOM   4418  CG2 THR A 291      -1.768  31.722  14.117  1.00  0.050          C  
ATOM   4419  H   THR A 291       0.698  31.264  10.668  1.00  0.050          H  
ATOM   4420  HA  THR A 291      -1.400  29.738  12.212  1.00  0.040          H  
ATOM   4421  HB  THR A 291      -0.157  32.412  12.880  1.00  0.060          H  
ATOM   4422  HG1 THR A 291       1.200  30.608  13.278  1.00  0.060          H  
ATOM   4423 1HG2 THR A 291      -1.410  32.249  14.998  1.00  0.060          H  
ATOM   4424 2HG2 THR A 291      -2.534  32.328  13.636  1.00  0.060          H  
ATOM   4425 3HG2 THR A 291      -2.199  30.764  14.412  1.00  0.060          H  
ATOM   4426  N   ILE A 292      -3.400  30.830  11.337  1.00  0.030          N  
ATOM   4427  CA  ILE A 292      -4.556  31.504  10.795  1.00  0.030          C  
ATOM   4428  C   ILE A 292      -5.124  32.372  11.907  1.00  0.030          C  
ATOM   4429  O   ILE A 292      -5.408  31.900  13.014  1.00  0.040          O  
ATOM   4430  CB  ILE A 292      -5.644  30.535  10.286  1.00  0.040          C  
ATOM   4431  CG1 ILE A 292      -5.058  29.601   9.176  1.00  0.040          C  
ATOM   4432  CG2 ILE A 292      -6.825  31.398   9.698  1.00  0.040          C  
ATOM   4433  CD1 ILE A 292      -5.938  28.447   8.791  1.00  0.040          C  
ATOM   4434  H   ILE A 292      -3.451  29.880  11.703  1.00  0.040          H  
ATOM   4435  HA  ILE A 292      -4.253  32.152   9.976  1.00  0.040          H  
ATOM   4436  HB  ILE A 292      -5.999  29.925  11.086  1.00  0.050          H  
ATOM   4437 1HG1 ILE A 292      -4.875  30.160   8.293  1.00  0.050          H  
ATOM   4438 2HG1 ILE A 292      -4.109  29.189   9.538  1.00  0.050          H  
ATOM   4439 1HG2 ILE A 292      -7.605  30.758   9.331  1.00  0.050          H  
ATOM   4440 2HG2 ILE A 292      -7.247  32.044  10.466  1.00  0.050          H  
ATOM   4441 3HG2 ILE A 292      -6.451  32.018   8.878  1.00  0.050          H  
ATOM   4442 1HD1 ILE A 292      -5.428  27.859   8.035  1.00  0.050          H  
ATOM   4443 2HD1 ILE A 292      -6.123  27.830   9.671  1.00  0.050          H  
ATOM   4444 3HD1 ILE A 292      -6.872  28.802   8.389  1.00  0.050          H  
ATOM   4445  N   VAL A 293      -5.262  33.650  11.605  1.00  0.030          N  
ATOM   4446  CA  VAL A 293      -5.786  34.662  12.503  1.00  0.040          C  
ATOM   4447  C   VAL A 293      -7.193  35.081  12.136  1.00  0.030          C  
ATOM   4448  O   VAL A 293      -8.065  35.197  13.001  1.00  0.030          O  
ATOM   4449  CB  VAL A 293      -4.865  35.895  12.508  1.00  0.050          C  
ATOM   4450  CG1 VAL A 293      -5.492  37.020  13.320  1.00  0.050          C  
ATOM   4451  CG2 VAL A 293      -3.527  35.484  13.117  1.00  0.050          C  
ATOM   4452  H   VAL A 293      -4.975  33.943  10.670  1.00  0.040          H  
ATOM   4453  HA  VAL A 293      -5.806  34.245  13.512  1.00  0.050          H  
ATOM   4454  HB  VAL A 293      -4.708  36.255  11.485  1.00  0.060          H  
ATOM   4455 1HG1 VAL A 293      -4.822  37.878  13.335  1.00  0.060          H  
ATOM   4456 2HG1 VAL A 293      -6.438  37.324  12.878  1.00  0.060          H  
ATOM   4457 3HG1 VAL A 293      -5.670  36.672  14.309  1.00  0.060          H  
ATOM   4458 1HG2 VAL A 293      -2.869  36.343  13.129  1.00  0.060          H  
ATOM   4459 2HG2 VAL A 293      -3.682  35.127  14.133  1.00  0.060          H  
ATOM   4460 3HG2 VAL A 293      -3.080  34.689  12.520  1.00  0.060          H  
ATOM   4461  N   GLN A 294      -7.392  35.401  10.869  1.00  0.020          N  
ATOM   4462  CA  GLN A 294      -8.702  35.895  10.461  1.00  0.050          C  
ATOM   4463  C   GLN A 294      -9.357  35.040   9.409  1.00  0.040          C  
ATOM   4464  O   GLN A 294      -8.735  34.637   8.421  1.00  0.090          O  
ATOM   4465  CB  GLN A 294      -8.639  37.315   9.903  1.00  0.060          C  
ATOM   4466  CG  GLN A 294      -9.948  37.909   9.578  1.00  0.060          C  
ATOM   4467  CD  GLN A 294      -9.819  39.249   9.072  1.00  0.060          C  
ATOM   4468  OE1 GLN A 294      -9.407  39.462   7.890  1.00  0.060          O  
ATOM   4469  NE2 GLN A 294     -10.184  40.169   9.936  1.00  0.060          N  
ATOM   4470  H   GLN A 294      -6.620  35.281  10.210  1.00  0.020          H  
ATOM   4471  HA  GLN A 294      -9.351  35.897  11.329  1.00  0.060          H  
ATOM   4472 1HB  GLN A 294      -8.074  37.977  10.562  1.00  0.070          H  
ATOM   4473 2HB  GLN A 294      -8.177  37.291   8.963  1.00  0.070          H  
ATOM   4474 1HG  GLN A 294     -10.448  37.340   8.804  1.00  0.070          H  
ATOM   4475 2HG  GLN A 294     -10.563  37.952  10.473  1.00  0.070          H  
ATOM   4476 1HE2 GLN A 294     -10.211  41.173   9.718  1.00  0.070          H  
ATOM   4477 2HE2 GLN A 294     -10.516  39.894  10.836  1.00  0.070          H  
ATOM   4478  N   VAL A 295     -10.649  34.833   9.596  1.00  0.030          N  
ATOM   4479  CA  VAL A 295     -11.447  34.129   8.610  1.00  0.050          C  
ATOM   4480  C   VAL A 295     -12.523  35.054   8.043  1.00  0.050          C  
ATOM   4481  O   VAL A 295     -13.275  35.720   8.769  1.00  0.090          O  
ATOM   4482  CB  VAL A 295     -12.058  32.839   9.202  1.00  0.060          C  
ATOM   4483  CG1 VAL A 295     -12.955  32.123   8.178  1.00  0.060          C  
ATOM   4484  CG2 VAL A 295     -10.933  31.898   9.598  1.00  0.060          C  
ATOM   4485  H   VAL A 295     -11.066  35.213  10.459  1.00  0.040          H  
ATOM   4486  HA  VAL A 295     -10.797  33.833   7.784  1.00  0.060          H  
ATOM   4487  HB  VAL A 295     -12.664  33.095  10.066  1.00  0.070          H  
ATOM   4488 1HG1 VAL A 295     -13.360  31.222   8.626  1.00  0.070          H  
ATOM   4489 2HG1 VAL A 295     -13.779  32.774   7.882  1.00  0.070          H  
ATOM   4490 3HG1 VAL A 295     -12.368  31.859   7.295  1.00  0.070          H  
ATOM   4491 1HG2 VAL A 295     -11.359  30.993  10.020  1.00  0.070          H  
ATOM   4492 2HG2 VAL A 295     -10.356  31.653   8.725  1.00  0.070          H  
ATOM   4493 3HG2 VAL A 295     -10.283  32.365  10.320  1.00  0.070          H  
ATOM   4494  N   ASP A 296     -12.543  35.124   6.718  1.00  0.040          N  
ATOM   4495  CA  ASP A 296     -13.486  35.909   5.955  1.00  0.040          C  
ATOM   4496  C   ASP A 296     -13.624  37.372   6.346  1.00  0.020          C  
ATOM   4497  O   ASP A 296     -14.725  37.870   6.581  1.00  0.060          O  
ATOM   4498  CB  ASP A 296     -14.845  35.241   5.893  1.00  0.060          C  
ATOM   4499  CG  ASP A 296     -14.824  33.917   5.081  1.00  0.060          C  
ATOM   4500  OD1 ASP A 296     -13.830  33.577   4.403  1.00  0.060          O  
ATOM   4501  OD2 ASP A 296     -15.879  33.282   5.094  1.00  0.060          O  
ATOM   4502  H   ASP A 296     -11.852  34.579   6.192  1.00  0.050          H  
ATOM   4503  HA  ASP A 296     -13.126  35.904   4.931  1.00  0.050          H  
ATOM   4504 1HB  ASP A 296     -15.185  35.032   6.910  1.00  0.070          H  
ATOM   4505 2HB  ASP A 296     -15.574  35.925   5.444  1.00  0.070          H  
ATOM   4506  N   GLY A 297     -12.516  38.069   6.490  1.00  0.090          N  
ATOM   4507  CA  GLY A 297     -12.565  39.516   6.678  1.00  0.190          C  
ATOM   4508  C   GLY A 297     -12.895  40.074   8.051  1.00  0.260          C  
ATOM   4509  O   GLY A 297     -12.204  40.949   8.534  1.00  0.620          O  
ATOM   4510  H   GLY A 297     -11.624  37.608   6.383  1.00  0.110          H  
ATOM   4511 1HA  GLY A 297     -11.604  39.923   6.372  1.00  0.230          H  
ATOM   4512 2HA  GLY A 297     -13.278  39.922   5.964  1.00  0.230          H  
ATOM   4513  N   SER A 298     -13.971  39.640   8.672  1.00  0.080          N  
ATOM   4514  CA  SER A 298     -14.307  40.243   9.962  1.00  0.070          C  
ATOM   4515  C   SER A 298     -14.002  39.437  11.231  1.00  0.090          C  
ATOM   4516  O   SER A 298     -13.964  40.012  12.325  1.00  0.150          O  
ATOM   4517  CB  SER A 298     -15.785  40.582   9.965  1.00  0.100          C  
ATOM   4518  OG  SER A 298     -16.563  39.420   9.882  1.00  0.100          O  
ATOM   4519  H   SER A 298     -14.543  38.929   8.218  1.00  0.100          H  
ATOM   4520  HA  SER A 298     -13.761  41.183  10.037  1.00  0.080          H  
ATOM   4521 1HB  SER A 298     -16.035  41.134  10.869  1.00  0.120          H  
ATOM   4522 2HB  SER A 298     -16.005  41.230   9.113  1.00  0.120          H  
ATOM   4523  HG  SER A 298     -17.474  39.723   9.775  1.00  0.120          H  
ATOM   4524  N   GLU A 299     -13.809  38.114  11.163  1.00  0.070          N  
ATOM   4525  CA  GLU A 299     -13.682  37.401  12.439  1.00  0.070          C  
ATOM   4526  C   GLU A 299     -12.256  37.078  12.854  1.00  0.050          C  
ATOM   4527  O   GLU A 299     -11.537  36.352  12.157  1.00  0.040          O  
ATOM   4528  CB  GLU A 299     -14.468  36.087  12.424  1.00  0.100          C  
ATOM   4529  CG  GLU A 299     -14.511  35.340  13.805  1.00  0.100          C  
ATOM   4530  CD  GLU A 299     -15.576  35.829  14.801  1.00  0.100          C  
ATOM   4531  OE1 GLU A 299     -16.763  35.660  14.550  1.00  0.100          O  
ATOM   4532  OE2 GLU A 299     -15.203  36.347  15.830  1.00  0.100          O  
ATOM   4533  H   GLU A 299     -13.789  37.581  10.285  1.00  0.080          H  
ATOM   4534  HA  GLU A 299     -14.112  38.023  13.222  1.00  0.080          H  
ATOM   4535 1HB  GLU A 299     -15.490  36.282  12.112  1.00  0.120          H  
ATOM   4536 2HB  GLU A 299     -14.031  35.406  11.687  1.00  0.120          H  
ATOM   4537 1HG  GLU A 299     -14.645  34.323  13.630  1.00  0.120          H  
ATOM   4538 2HG  GLU A 299     -13.548  35.428  14.289  1.00  0.120          H  
ATOM   4539  N   TYR A 300     -11.863  37.582  14.020  1.00  0.040          N  
ATOM   4540  CA  TYR A 300     -10.548  37.293  14.576  1.00  0.050          C  
ATOM   4541  C   TYR A 300     -10.725  36.088  15.472  1.00  0.030          C  
ATOM   4542  O   TYR A 300     -11.515  36.109  16.429  1.00  0.050          O  
ATOM   4543  CB  TYR A 300      -9.970  38.504  15.304  1.00  0.070          C  
ATOM   4544  CG  TYR A 300      -9.577  39.592  14.340  1.00  0.070          C  
ATOM   4545  CD1 TYR A 300     -10.534  40.473  13.864  1.00  0.070          C  
ATOM   4546  CD2 TYR A 300      -8.252  39.708  13.926  1.00  0.070          C  
ATOM   4547  CE1 TYR A 300     -10.183  41.451  12.971  1.00  0.070          C  
ATOM   4548  CE2 TYR A 300      -7.897  40.699  13.027  1.00  0.070          C  
ATOM   4549  CZ  TYR A 300      -8.865  41.564  12.546  1.00  0.070          C  
ATOM   4550  OH  TYR A 300      -8.545  42.541  11.641  1.00  0.070          O  
ATOM   4551  H   TYR A 300     -12.514  38.167  14.532  1.00  0.050          H  
ATOM   4552  HA  TYR A 300      -9.866  37.013  13.771  1.00  0.060          H  
ATOM   4553 1HB  TYR A 300     -10.703  38.902  16.005  1.00  0.080          H  
ATOM   4554 2HB  TYR A 300      -9.088  38.205  15.874  1.00  0.080          H  
ATOM   4555  HD1 TYR A 300     -11.572  40.389  14.186  1.00  0.080          H  
ATOM   4556  HD2 TYR A 300      -7.500  39.018  14.302  1.00  0.080          H  
ATOM   4557  HE1 TYR A 300     -10.942  42.137  12.585  1.00  0.080          H  
ATOM   4558  HE2 TYR A 300      -6.863  40.794  12.694  1.00  0.080          H  
ATOM   4559  HH  TYR A 300      -9.376  42.850  11.200  1.00  0.080          H  
ATOM   4560  N   ASN A 301     -10.055  35.013  15.096  1.00  0.020          N  
ATOM   4561  CA  ASN A 301     -10.152  33.712  15.725  1.00  0.040          C  
ATOM   4562  C   ASN A 301      -9.029  33.389  16.664  1.00  0.050          C  
ATOM   4563  O   ASN A 301      -7.957  34.002  16.620  1.00  0.060          O  
ATOM   4564  CB  ASN A 301     -10.256  32.647  14.668  1.00  0.050          C  
ATOM   4565  CG  ASN A 301     -11.504  32.764  13.971  1.00  0.050          C  
ATOM   4566  OD1 ASN A 301     -12.534  32.975  14.599  1.00  0.050          O  
ATOM   4567  ND2 ASN A 301     -11.472  32.658  12.699  1.00  0.050          N  
ATOM   4568  H   ASN A 301      -9.414  35.105  14.300  1.00  0.020          H  
ATOM   4569  HA  ASN A 301     -11.065  33.683  16.311  1.00  0.050          H  
ATOM   4570 1HB  ASN A 301      -9.431  32.750  13.957  1.00  0.060          H  
ATOM   4571 2HB  ASN A 301     -10.183  31.658  15.124  1.00  0.060          H  
ATOM   4572 1HD2 ASN A 301     -12.315  32.754  12.173  1.00  0.060          H  
ATOM   4573 2HD2 ASN A 301     -10.601  32.505  12.232  1.00  0.060          H  
ATOM   4574  N   ALA A 302      -9.290  32.436  17.538  1.00  0.050          N  
ATOM   4575  CA  ALA A 302      -8.227  31.915  18.348  1.00  0.040          C  
ATOM   4576  C   ALA A 302      -7.250  31.386  17.301  1.00  0.030          C  
ATOM   4577  O   ALA A 302      -7.700  30.790  16.323  1.00  0.030          O  
ATOM   4578  CB  ALA A 302      -8.747  30.857  19.305  1.00  0.060          C  
ATOM   4579  H   ALA A 302     -10.229  32.022  17.556  1.00  0.060          H  
ATOM   4580  HA  ALA A 302      -7.768  32.722  18.906  1.00  0.050          H  
ATOM   4581 1HB  ALA A 302      -7.937  30.438  19.888  1.00  0.070          H  
ATOM   4582 2HB  ALA A 302      -9.481  31.312  19.976  1.00  0.070          H  
ATOM   4583 3HB  ALA A 302      -9.226  30.063  18.730  1.00  0.070          H  
ATOM   4584  N   PRO A 303      -5.937  31.522  17.466  1.00  0.020          N  
ATOM   4585  CA  PRO A 303      -4.976  31.148  16.447  1.00  0.020          C  
ATOM   4586  C   PRO A 303      -5.038  29.675  16.097  1.00  0.020          C  
ATOM   4587  O   PRO A 303      -5.071  28.826  16.993  1.00  0.010          O  
ATOM   4588  CB  PRO A 303      -3.639  31.494  17.119  1.00  0.010          C  
ATOM   4589  CG  PRO A 303      -3.929  31.478  18.621  1.00  0.010          C  
ATOM   4590  CD  PRO A 303      -5.374  31.922  18.760  1.00  0.010          C  
ATOM   4591  HA  PRO A 303      -5.144  31.767  15.551  1.00  0.010          H  
ATOM   4592 1HB  PRO A 303      -2.879  30.754  16.830  1.00  0.010          H  
ATOM   4593 2HB  PRO A 303      -3.289  32.474  16.764  1.00  0.010          H  
ATOM   4594 1HG  PRO A 303      -3.763  30.463  19.019  1.00  0.010          H  
ATOM   4595 2HG  PRO A 303      -3.228  32.146  19.145  1.00  0.010          H  
ATOM   4596 1HD  PRO A 303      -5.833  31.360  19.574  1.00  0.010          H  
ATOM   4597 2HD  PRO A 303      -5.447  33.000  18.915  1.00  0.010          H  
ATOM   4598  N   VAL A 304      -4.960  29.378  14.802  1.00  0.010          N  
ATOM   4599  CA  VAL A 304      -4.938  27.994  14.329  1.00  0.010          C  
ATOM   4600  C   VAL A 304      -3.655  27.688  13.561  1.00  0.030          C  
ATOM   4601  O   VAL A 304      -3.382  28.305  12.536  1.00  0.030          O  
ATOM   4602  CB  VAL A 304      -6.169  27.713  13.436  1.00  0.010          C  
ATOM   4603  CG1 VAL A 304      -6.137  26.313  12.907  1.00  0.010          C  
ATOM   4604  CG2 VAL A 304      -7.446  27.923  14.235  1.00  0.010          C  
ATOM   4605  H   VAL A 304      -4.977  30.158  14.131  1.00  0.010          H  
ATOM   4606  HA  VAL A 304      -4.985  27.333  15.194  1.00  0.010          H  
ATOM   4607  HB  VAL A 304      -6.157  28.375  12.598  1.00  0.010          H  
ATOM   4608 1HG1 VAL A 304      -7.003  26.172  12.287  1.00  0.010          H  
ATOM   4609 2HG1 VAL A 304      -5.247  26.150  12.317  1.00  0.010          H  
ATOM   4610 3HG1 VAL A 304      -6.156  25.602  13.731  1.00  0.010          H  
ATOM   4611 1HG2 VAL A 304      -8.303  27.727  13.607  1.00  0.010          H  
ATOM   4612 2HG2 VAL A 304      -7.460  27.243  15.086  1.00  0.010          H  
ATOM   4613 3HG2 VAL A 304      -7.491  28.948  14.598  1.00  0.010          H  
ATOM   4614  N   THR A 305      -2.856  26.740  14.037  1.00  0.040          N  
ATOM   4615  CA  THR A 305      -1.604  26.453  13.336  1.00  0.060          C  
ATOM   4616  C   THR A 305      -1.832  25.387  12.276  1.00  0.050          C  
ATOM   4617  O   THR A 305      -2.346  24.308  12.581  1.00  0.060          O  
ATOM   4618  CB  THR A 305      -0.493  25.954  14.293  1.00  0.080          C  
ATOM   4619  OG1 THR A 305      -0.224  26.948  15.298  1.00  0.080          O  
ATOM   4620  CG2 THR A 305       0.803  25.728  13.474  1.00  0.080          C  
ATOM   4621  H   THR A 305      -3.094  26.241  14.882  1.00  0.050          H  
ATOM   4622  HA  THR A 305      -1.254  27.358  12.842  1.00  0.070          H  
ATOM   4623  HB  THR A 305      -0.798  25.027  14.772  1.00  0.090          H  
ATOM   4624  HG1 THR A 305       0.398  26.594  15.939  1.00  0.090          H  
ATOM   4625 1HG2 THR A 305       1.598  25.395  14.137  1.00  0.090          H  
ATOM   4626 2HG2 THR A 305       0.651  24.974  12.705  1.00  0.090          H  
ATOM   4627 3HG2 THR A 305       1.100  26.667  13.001  1.00  0.090          H  
ATOM   4628  N   VAL A 306      -1.436  25.678  11.037  1.00  0.060          N  
ATOM   4629  CA  VAL A 306      -1.587  24.709   9.966  1.00  0.030          C  
ATOM   4630  C   VAL A 306      -0.277  24.527   9.198  1.00  0.030          C  
ATOM   4631  O   VAL A 306       0.608  25.391   9.221  1.00  0.050          O  
ATOM   4632  CB  VAL A 306      -2.705  25.157   8.980  1.00  0.050          C  
ATOM   4633  CG1 VAL A 306      -4.016  25.311   9.727  1.00  0.050          C  
ATOM   4634  CG2 VAL A 306      -2.331  26.479   8.251  1.00  0.050          C  
ATOM   4635  H   VAL A 306      -1.033  26.602  10.861  1.00  0.070          H  
ATOM   4636  HA  VAL A 306      -1.869  23.749  10.399  1.00  0.040          H  
ATOM   4637  HB  VAL A 306      -2.851  24.371   8.242  1.00  0.060          H  
ATOM   4638 1HG1 VAL A 306      -4.786  25.579   9.030  1.00  0.060          H  
ATOM   4639 2HG1 VAL A 306      -4.270  24.373  10.213  1.00  0.060          H  
ATOM   4640 3HG1 VAL A 306      -3.913  26.094  10.470  1.00  0.060          H  
ATOM   4641 1HG2 VAL A 306      -3.129  26.748   7.562  1.00  0.060          H  
ATOM   4642 2HG2 VAL A 306      -2.196  27.277   8.977  1.00  0.060          H  
ATOM   4643 3HG2 VAL A 306      -1.417  26.335   7.688  1.00  0.060          H  
ATOM   4644  N   ASP A 307      -0.159  23.406   8.476  1.00  0.010          N  
ATOM   4645  CA  ASP A 307       0.973  23.176   7.598  1.00  0.010          C  
ATOM   4646  C   ASP A 307       0.594  23.373   6.131  1.00  0.010          C  
ATOM   4647  O   ASP A 307       1.429  23.220   5.236  1.00  0.030          O  
ATOM   4648  CB  ASP A 307       1.458  21.750   7.807  1.00  0.010          C  
ATOM   4649  CG  ASP A 307       0.316  20.769   7.503  1.00  0.010          C  
ATOM   4650  OD1 ASP A 307      -0.838  21.228   7.490  1.00  0.010          O  
ATOM   4651  OD2 ASP A 307       0.561  19.610   7.296  1.00  0.010          O  
ATOM   4652  H   ASP A 307      -0.876  22.674   8.501  1.00  0.010          H  
ATOM   4653  HA  ASP A 307       1.770  23.875   7.854  1.00  0.010          H  
ATOM   4654 1HB  ASP A 307       2.300  21.545   7.147  1.00  0.020          H  
ATOM   4655 2HB  ASP A 307       1.795  21.619   8.838  1.00  0.020          H  
ATOM   4656  N   HIS A 308      -0.664  23.729   5.900  1.00  0.010          N  
ATOM   4657  CA  HIS A 308      -1.174  23.980   4.569  1.00  0.010          C  
ATOM   4658  C   HIS A 308      -2.465  24.782   4.673  1.00  0.010          C  
ATOM   4659  O   HIS A 308      -3.164  24.733   5.685  1.00  0.020          O  
ATOM   4660  CB  HIS A 308      -1.417  22.686   3.775  1.00  0.010          C  
ATOM   4661  CG  HIS A 308      -2.578  21.866   4.180  1.00  0.010          C  
ATOM   4662  ND1 HIS A 308      -2.577  20.988   5.247  1.00  0.010          N  
ATOM   4663  CD2 HIS A 308      -3.792  21.792   3.625  1.00  0.010          C  
ATOM   4664  CE1 HIS A 308      -3.755  20.405   5.314  1.00  0.010          C  
ATOM   4665  NE2 HIS A 308      -4.510  20.861   4.319  1.00  0.010          N  
ATOM   4666  H   HIS A 308      -1.278  23.818   6.691  1.00  0.010          H  
ATOM   4667  HA  HIS A 308      -0.462  24.580   4.005  1.00  0.010          H  
ATOM   4668 1HB  HIS A 308      -1.546  22.930   2.727  1.00  0.020          H  
ATOM   4669 2HB  HIS A 308      -0.531  22.057   3.844  1.00  0.020          H  
ATOM   4670  HD1 HIS A 308      -1.910  20.962   6.040  1.00  0.020          H  
ATOM   4671  HD2 HIS A 308      -4.224  22.305   2.784  1.00  0.020          H  
ATOM   4672  HE1 HIS A 308      -3.958  19.669   6.090  1.00  0.020          H  
ATOM   4673  N   ILE A 309      -2.819  25.424   3.581  1.00  0.020          N  
ATOM   4674  CA  ILE A 309      -4.042  26.206   3.438  1.00  0.020          C  
ATOM   4675  C   ILE A 309      -4.959  25.716   2.349  1.00  0.020          C  
ATOM   4676  O   ILE A 309      -4.519  25.269   1.293  1.00  0.020          O  
ATOM   4677  CB  ILE A 309      -3.701  27.693   3.236  1.00  0.030          C  
ATOM   4678  CG1 ILE A 309      -3.035  28.178   4.524  1.00  0.030          C  
ATOM   4679  CG2 ILE A 309      -4.975  28.563   2.815  1.00  0.030          C  
ATOM   4680  CD1 ILE A 309      -2.392  29.439   4.406  1.00  0.030          C  
ATOM   4681  H   ILE A 309      -2.160  25.368   2.800  1.00  0.020          H  
ATOM   4682  HA  ILE A 309      -4.586  26.131   4.371  1.00  0.020          H  
ATOM   4683  HB  ILE A 309      -2.956  27.774   2.449  1.00  0.030          H  
ATOM   4684 1HG1 ILE A 309      -3.789  28.246   5.307  1.00  0.030          H  
ATOM   4685 2HG1 ILE A 309      -2.279  27.476   4.835  1.00  0.030          H  
ATOM   4686 1HG2 ILE A 309      -4.693  29.602   2.667  1.00  0.030          H  
ATOM   4687 2HG2 ILE A 309      -5.392  28.196   1.877  1.00  0.030          H  
ATOM   4688 3HG2 ILE A 309      -5.741  28.511   3.594  1.00  0.030          H  
ATOM   4689 1HD1 ILE A 309      -1.960  29.681   5.346  1.00  0.030          H  
ATOM   4690 2HD1 ILE A 309      -1.615  29.366   3.653  1.00  0.030          H  
ATOM   4691 3HD1 ILE A 309      -3.103  30.197   4.126  1.00  0.030          H  
ATOM   4692  N   GLN A 310      -6.247  25.721   2.623  1.00  0.030          N  
ATOM   4693  CA  GLN A 310      -7.197  25.359   1.599  1.00  0.040          C  
ATOM   4694  C   GLN A 310      -7.992  26.624   1.334  1.00  0.040          C  
ATOM   4695  O   GLN A 310      -8.321  27.353   2.268  1.00  0.050          O  
ATOM   4696  CB  GLN A 310      -8.033  24.168   2.027  1.00  0.050          C  
ATOM   4697  CG  GLN A 310      -7.157  22.959   2.280  1.00  0.050          C  
ATOM   4698  CD  GLN A 310      -7.898  21.747   2.640  1.00  0.050          C  
ATOM   4699  OE1 GLN A 310      -9.107  21.693   2.415  1.00  0.050          O  
ATOM   4700  NE2 GLN A 310      -7.210  20.747   3.197  1.00  0.050          N  
ATOM   4701  H   GLN A 310      -6.574  26.056   3.523  1.00  0.040          H  
ATOM   4702  HA  GLN A 310      -6.671  25.097   0.692  1.00  0.050          H  
ATOM   4703 1HB  GLN A 310      -8.598  24.400   2.907  1.00  0.060          H  
ATOM   4704 2HB  GLN A 310      -8.737  23.917   1.233  1.00  0.060          H  
ATOM   4705 1HG  GLN A 310      -6.598  22.763   1.380  1.00  0.060          H  
ATOM   4706 2HG  GLN A 310      -6.482  23.188   3.103  1.00  0.060          H  
ATOM   4707 1HE2 GLN A 310      -7.664  19.896   3.458  1.00  0.060          H  
ATOM   4708 2HE2 GLN A 310      -6.216  20.836   3.403  1.00  0.060          H  
ATOM   4709  N   LEU A 311      -8.256  26.908   0.072  1.00  0.030          N  
ATOM   4710  CA  LEU A 311      -8.917  28.147  -0.279  1.00  0.030          C  
ATOM   4711  C   LEU A 311      -9.900  27.966  -1.434  1.00  0.030          C  
ATOM   4712  O   LEU A 311      -9.493  27.782  -2.590  1.00  0.040          O  
ATOM   4713  CB  LEU A 311      -7.787  29.114  -0.713  1.00  0.040          C  
ATOM   4714  CG  LEU A 311      -8.092  30.579  -1.087  1.00  0.040          C  
ATOM   4715  CD1 LEU A 311      -8.581  31.346   0.147  1.00  0.040          C  
ATOM   4716  CD2 LEU A 311      -6.809  31.207  -1.675  1.00  0.040          C  
ATOM   4717  H   LEU A 311      -7.960  26.252  -0.647  1.00  0.040          H  
ATOM   4718  HA  LEU A 311      -9.456  28.518   0.591  1.00  0.040          H  
ATOM   4719 1HB  LEU A 311      -7.048  29.139   0.088  1.00  0.050          H  
ATOM   4720 2HB  LEU A 311      -7.313  28.668  -1.583  1.00  0.050          H  
ATOM   4721  HG  LEU A 311      -8.889  30.612  -1.831  1.00  0.050          H  
ATOM   4722 1HD1 LEU A 311      -8.792  32.374  -0.118  1.00  0.050          H  
ATOM   4723 2HD1 LEU A 311      -9.479  30.890   0.537  1.00  0.050          H  
ATOM   4724 3HD1 LEU A 311      -7.807  31.326   0.901  1.00  0.050          H  
ATOM   4725 1HD2 LEU A 311      -6.989  32.231  -1.952  1.00  0.050          H  
ATOM   4726 2HD2 LEU A 311      -6.011  31.170  -0.943  1.00  0.050          H  
ATOM   4727 3HD2 LEU A 311      -6.508  30.649  -2.560  1.00  0.050          H  
ATOM   4728  N   GLY A 312     -11.197  28.039  -1.145  1.00  0.010          N  
ATOM   4729  CA  GLY A 312     -12.189  27.880  -2.196  1.00  0.010          C  
ATOM   4730  C   GLY A 312     -12.516  29.232  -2.780  1.00  0.010          C  
ATOM   4731  O   GLY A 312     -12.120  30.264  -2.221  1.00  0.010          O  
ATOM   4732  H   GLY A 312     -11.518  28.169  -0.182  1.00  0.010          H  
ATOM   4733 1HA  GLY A 312     -11.821  27.221  -2.974  1.00  0.010          H  
ATOM   4734 2HA  GLY A 312     -13.088  27.434  -1.781  1.00  0.010          H  
ATOM   4735  N   GLY A 313     -13.278  29.252  -3.863  1.00  0.010          N  
ATOM   4736  CA  GLY A 313     -13.646  30.539  -4.411  1.00  0.010          C  
ATOM   4737  C   GLY A 313     -14.476  31.275  -3.378  1.00  0.010          C  
ATOM   4738  O   GLY A 313     -15.375  30.697  -2.770  1.00  0.010          O  
ATOM   4739  H   GLY A 313     -13.567  28.390  -4.308  1.00  0.010          H  
ATOM   4740 1HA  GLY A 313     -12.751  31.111  -4.660  1.00  0.010          H  
ATOM   4741 2HA  GLY A 313     -14.209  30.401  -5.332  1.00  0.010          H  
ATOM   4742  N   GLY A 314     -14.178  32.550  -3.196  1.00  0.020          N  
ATOM   4743  CA  GLY A 314     -14.869  33.415  -2.262  1.00  0.030          C  
ATOM   4744  C   GLY A 314     -14.364  33.350  -0.814  1.00  0.040          C  
ATOM   4745  O   GLY A 314     -14.890  34.069   0.036  1.00  0.070          O  
ATOM   4746  H   GLY A 314     -13.419  32.945  -3.748  1.00  0.020          H  
ATOM   4747 1HA  GLY A 314     -14.788  34.436  -2.619  1.00  0.040          H  
ATOM   4748 2HA  GLY A 314     -15.930  33.169  -2.282  1.00  0.040          H  
ATOM   4749  N   GLN A 315     -13.389  32.493  -0.503  1.00  0.020          N  
ATOM   4750  CA  GLN A 315     -12.901  32.400   0.880  1.00  0.020          C  
ATOM   4751  C   GLN A 315     -11.718  33.321   1.120  1.00  0.020          C  
ATOM   4752  O   GLN A 315     -10.977  33.645   0.183  1.00  0.020          O  
ATOM   4753  CB  GLN A 315     -12.535  30.959   1.248  1.00  0.030          C  
ATOM   4754  CG  GLN A 315     -13.725  30.034   1.257  1.00  0.030          C  
ATOM   4755  CD  GLN A 315     -13.442  28.669   1.772  1.00  0.030          C  
ATOM   4756  OE1 GLN A 315     -12.509  27.969   1.333  1.00  0.030          O  
ATOM   4757  NE2 GLN A 315     -14.262  28.260   2.742  1.00  0.030          N  
ATOM   4758  H   GLN A 315     -12.999  31.872  -1.222  1.00  0.020          H  
ATOM   4759  HA  GLN A 315     -13.698  32.719   1.554  1.00  0.020          H  
ATOM   4760 1HB  GLN A 315     -11.818  30.573   0.526  1.00  0.030          H  
ATOM   4761 2HB  GLN A 315     -12.071  30.939   2.235  1.00  0.030          H  
ATOM   4762 1HG  GLN A 315     -14.468  30.464   1.908  1.00  0.030          H  
ATOM   4763 2HG  GLN A 315     -14.113  29.949   0.239  1.00  0.030          H  
ATOM   4764 1HE2 GLN A 315     -14.144  27.356   3.145  1.00  0.030          H  
ATOM   4765 2HE2 GLN A 315     -15.024  28.881   3.076  1.00  0.030          H  
ATOM   4766  N   ARG A 316     -11.545  33.773   2.369  1.00  0.020          N  
ATOM   4767  CA  ARG A 316     -10.388  34.618   2.658  1.00  0.020          C  
ATOM   4768  C   ARG A 316      -9.726  34.268   4.002  1.00  0.030          C  
ATOM   4769  O   ARG A 316     -10.406  34.137   5.028  1.00  0.030          O  
ATOM   4770  CB  ARG A 316     -10.828  36.081   2.652  1.00  0.030          C  
ATOM   4771  CG  ARG A 316     -11.586  36.491   1.363  1.00  0.030          C  
ATOM   4772  CD  ARG A 316     -12.056  37.858   1.363  1.00  0.030          C  
ATOM   4773  NE  ARG A 316     -12.922  38.159   2.475  1.00  0.030          N  
ATOM   4774  CZ  ARG A 316     -14.232  37.842   2.569  1.00  0.030          C  
ATOM   4775  NH1 ARG A 316     -14.827  37.178   1.612  1.00  0.030          N  
ATOM   4776  NH2 ARG A 316     -14.905  38.198   3.637  1.00  0.030          N  
ATOM   4777  H   ARG A 316     -12.227  33.534   3.110  1.00  0.020          H  
ATOM   4778  HA  ARG A 316      -9.663  34.470   1.870  1.00  0.020          H  
ATOM   4779 1HB  ARG A 316     -11.451  36.285   3.500  1.00  0.030          H  
ATOM   4780 2HB  ARG A 316      -9.950  36.719   2.732  1.00  0.030          H  
ATOM   4781 1HG  ARG A 316     -10.928  36.363   0.504  1.00  0.030          H  
ATOM   4782 2HG  ARG A 316     -12.461  35.874   1.236  1.00  0.030          H  
ATOM   4783 1HD  ARG A 316     -11.218  38.534   1.377  1.00  0.030          H  
ATOM   4784 2HD  ARG A 316     -12.627  38.024   0.486  1.00  0.030          H  
ATOM   4785  HE  ARG A 316     -12.505  38.710   3.226  1.00  0.030          H  
ATOM   4786 1HH1 ARG A 316     -14.300  36.902   0.796  1.00  0.030          H  
ATOM   4787 2HH1 ARG A 316     -15.806  36.941   1.691  1.00  0.030          H  
ATOM   4788 1HH2 ARG A 316     -14.443  38.698   4.387  1.00  0.030          H  
ATOM   4789 2HH2 ARG A 316     -15.898  37.931   3.767  1.00  0.030          H  
ATOM   4790  N   PHE A 317      -8.389  34.161   4.006  1.00  0.040          N  
ATOM   4791  CA  PHE A 317      -7.664  33.847   5.250  1.00  0.050          C  
ATOM   4792  C   PHE A 317      -6.449  34.749   5.514  1.00  0.050          C  
ATOM   4793  O   PHE A 317      -5.574  34.916   4.661  1.00  0.080          O  
ATOM   4794  CB  PHE A 317      -7.186  32.380   5.254  1.00  0.070          C  
ATOM   4795  CG  PHE A 317      -8.285  31.341   5.197  1.00  0.070          C  
ATOM   4796  CD1 PHE A 317      -8.731  30.839   3.983  1.00  0.070          C  
ATOM   4797  CD2 PHE A 317      -8.866  30.865   6.359  1.00  0.070          C  
ATOM   4798  CE1 PHE A 317      -9.728  29.892   3.933  1.00  0.070          C  
ATOM   4799  CE2 PHE A 317      -9.867  29.916   6.321  1.00  0.070          C  
ATOM   4800  CZ  PHE A 317     -10.300  29.430   5.102  1.00  0.070          C  
ATOM   4801  H   PHE A 317      -7.897  34.303   3.119  1.00  0.050          H  
ATOM   4802  HA  PHE A 317      -8.353  33.975   6.082  1.00  0.060          H  
ATOM   4803 1HB  PHE A 317      -6.517  32.213   4.416  1.00  0.080          H  
ATOM   4804 2HB  PHE A 317      -6.610  32.202   6.160  1.00  0.080          H  
ATOM   4805  HD1 PHE A 317      -8.282  31.202   3.070  1.00  0.080          H  
ATOM   4806  HD2 PHE A 317      -8.524  31.257   7.310  1.00  0.080          H  
ATOM   4807  HE1 PHE A 317     -10.062  29.501   2.969  1.00  0.080          H  
ATOM   4808  HE2 PHE A 317     -10.314  29.555   7.246  1.00  0.080          H  
ATOM   4809  HZ  PHE A 317     -11.084  28.680   5.058  1.00  0.080          H  
ATOM   4810  N   ASP A 318      -6.389  35.315   6.725  1.00  0.050          N  
ATOM   4811  CA  ASP A 318      -5.257  36.155   7.176  1.00  0.070          C  
ATOM   4812  C   ASP A 318      -4.330  35.262   7.982  1.00  0.010          C  
ATOM   4813  O   ASP A 318      -4.710  34.779   9.066  1.00  0.020          O  
ATOM   4814  CB  ASP A 318      -5.698  37.371   8.001  1.00  0.090          C  
ATOM   4815  CG  ASP A 318      -4.570  38.325   8.386  1.00  0.090          C  
ATOM   4816  OD1 ASP A 318      -3.448  37.920   8.313  1.00  0.090          O  
ATOM   4817  OD2 ASP A 318      -4.837  39.461   8.741  1.00  0.090          O  
ATOM   4818  H   ASP A 318      -7.167  35.130   7.365  1.00  0.060          H  
ATOM   4819  HA  ASP A 318      -4.707  36.515   6.307  1.00  0.080          H  
ATOM   4820 1HB  ASP A 318      -6.485  37.924   7.480  1.00  0.110          H  
ATOM   4821 2HB  ASP A 318      -6.078  37.006   8.926  1.00  0.110          H  
ATOM   4822  N   VAL A 319      -3.174  34.950   7.402  1.00  0.030          N  
ATOM   4823  CA  VAL A 319      -2.250  33.986   7.970  1.00  0.070          C  
ATOM   4824  C   VAL A 319      -0.856  34.519   8.305  1.00  0.100          C  
ATOM   4825  O   VAL A 319      -0.186  35.105   7.462  1.00  0.150          O  
ATOM   4826  CB  VAL A 319      -2.116  32.843   6.969  1.00  0.080          C  
ATOM   4827  CG1 VAL A 319      -1.151  31.806   7.474  1.00  0.080          C  
ATOM   4828  CG2 VAL A 319      -3.505  32.273   6.707  1.00  0.080          C  
ATOM   4829  H   VAL A 319      -2.950  35.409   6.512  1.00  0.040          H  
ATOM   4830  HA  VAL A 319      -2.699  33.608   8.876  1.00  0.080          H  
ATOM   4831  HB  VAL A 319      -1.714  33.224   6.059  1.00  0.100          H  
ATOM   4832 1HG1 VAL A 319      -1.076  31.047   6.741  1.00  0.100          H  
ATOM   4833 2HG1 VAL A 319      -0.162  32.230   7.637  1.00  0.100          H  
ATOM   4834 3HG1 VAL A 319      -1.520  31.384   8.407  1.00  0.100          H  
ATOM   4835 1HG2 VAL A 319      -3.457  31.475   6.003  1.00  0.100          H  
ATOM   4836 2HG2 VAL A 319      -3.892  31.923   7.628  1.00  0.100          H  
ATOM   4837 3HG2 VAL A 319      -4.156  33.039   6.312  1.00  0.100          H  
ATOM   4838  N   LEU A 320      -0.396  34.289   9.527  1.00  0.070          N  
ATOM   4839  CA  LEU A 320       0.924  34.763   9.910  1.00  0.090          C  
ATOM   4840  C   LEU A 320       2.031  33.777   9.549  1.00  0.130          C  
ATOM   4841  O   LEU A 320       2.015  32.601   9.935  1.00  0.260          O  
ATOM   4842  CB  LEU A 320       0.981  35.053  11.416  1.00  0.120          C  
ATOM   4843  CG  LEU A 320       0.040  36.155  11.946  1.00  0.120          C  
ATOM   4844  CD1 LEU A 320       0.067  36.144  13.468  1.00  0.120          C  
ATOM   4845  CD2 LEU A 320       0.496  37.537  11.439  1.00  0.120          C  
ATOM   4846  H   LEU A 320      -0.998  33.785  10.172  1.00  0.080          H  
ATOM   4847  HA  LEU A 320       1.114  35.678   9.374  1.00  0.110          H  
ATOM   4848 1HB  LEU A 320       0.761  34.154  11.941  1.00  0.140          H  
ATOM   4849 2HB  LEU A 320       2.002  35.347  11.662  1.00  0.140          H  
ATOM   4850  HG  LEU A 320      -0.976  35.959  11.604  1.00  0.140          H  
ATOM   4851 1HD1 LEU A 320      -0.598  36.909  13.830  1.00  0.140          H  
ATOM   4852 2HD1 LEU A 320      -0.265  35.172  13.837  1.00  0.140          H  
ATOM   4853 3HD1 LEU A 320       1.078  36.344  13.824  1.00  0.140          H  
ATOM   4854 1HD2 LEU A 320      -0.176  38.303  11.825  1.00  0.140          H  
ATOM   4855 2HD2 LEU A 320       1.507  37.742  11.787  1.00  0.140          H  
ATOM   4856 3HD2 LEU A 320       0.479  37.561  10.360  1.00  0.140          H  
ATOM   4857  N   LEU A 321       2.991  34.276   8.777  1.00  0.040          N  
ATOM   4858  CA  LEU A 321       4.158  33.530   8.320  1.00  0.050          C  
ATOM   4859  C   LEU A 321       5.426  33.985   9.004  1.00  0.050          C  
ATOM   4860  O   LEU A 321       5.823  35.143   8.872  1.00  0.040          O  
ATOM   4861  CB  LEU A 321       4.356  33.739   6.799  1.00  0.070          C  
ATOM   4862  CG  LEU A 321       5.681  33.135   6.110  1.00  0.070          C  
ATOM   4863  CD1 LEU A 321       5.678  31.622   6.152  1.00  0.070          C  
ATOM   4864  CD2 LEU A 321       5.794  33.637   4.649  1.00  0.070          C  
ATOM   4865  H   LEU A 321       2.879  35.251   8.483  1.00  0.050          H  
ATOM   4866  HA  LEU A 321       3.997  32.475   8.536  1.00  0.060          H  
ATOM   4867 1HB  LEU A 321       3.518  33.271   6.324  1.00  0.080          H  
ATOM   4868 2HB  LEU A 321       4.310  34.805   6.585  1.00  0.080          H  
ATOM   4869  HG  LEU A 321       6.555  33.479   6.667  1.00  0.080          H  
ATOM   4870 1HD1 LEU A 321       6.591  31.252   5.694  1.00  0.080          H  
ATOM   4871 2HD1 LEU A 321       5.628  31.273   7.182  1.00  0.080          H  
ATOM   4872 3HD1 LEU A 321       4.826  31.253   5.600  1.00  0.080          H  
ATOM   4873 1HD2 LEU A 321       6.706  33.247   4.203  1.00  0.080          H  
ATOM   4874 2HD2 LEU A 321       4.944  33.298   4.069  1.00  0.080          H  
ATOM   4875 3HD2 LEU A 321       5.827  34.729   4.645  1.00  0.080          H  
ATOM   4876  N   ARG A 322       6.085  33.085   9.717  1.00  0.050          N  
ATOM   4877  CA  ARG A 322       7.354  33.438  10.340  1.00  0.050          C  
ATOM   4878  C   ARG A 322       8.435  32.953   9.396  1.00  0.060          C  
ATOM   4879  O   ARG A 322       8.523  31.748   9.135  1.00  0.060          O  
ATOM   4880  CB  ARG A 322       7.500  32.836  11.728  1.00  0.070          C  
ATOM   4881  CG  ARG A 322       6.495  33.377  12.745  1.00  0.070          C  
ATOM   4882  CD  ARG A 322       6.778  32.916  14.140  1.00  0.070          C  
ATOM   4883  NE  ARG A 322       6.553  31.478  14.348  1.00  0.070          N  
ATOM   4884  CZ  ARG A 322       7.007  30.775  15.419  1.00  0.070          C  
ATOM   4885  NH1 ARG A 322       7.730  31.375  16.351  1.00  0.070          N  
ATOM   4886  NH2 ARG A 322       6.728  29.483  15.545  1.00  0.070          N  
ATOM   4887  H   ARG A 322       5.707  32.149   9.805  1.00  0.060          H  
ATOM   4888  HA  ARG A 322       7.435  34.523  10.428  1.00  0.060          H  
ATOM   4889 1HB  ARG A 322       7.381  31.756  11.673  1.00  0.080          H  
ATOM   4890 2HB  ARG A 322       8.503  33.040  12.105  1.00  0.080          H  
ATOM   4891 1HG  ARG A 322       6.523  34.466  12.729  1.00  0.080          H  
ATOM   4892 2HG  ARG A 322       5.493  33.042  12.471  1.00  0.080          H  
ATOM   4893 1HD  ARG A 322       7.818  33.139  14.367  1.00  0.080          H  
ATOM   4894 2HD  ARG A 322       6.133  33.465  14.828  1.00  0.080          H  
ATOM   4895  HE  ARG A 322       5.996  30.979  13.659  1.00  0.080          H  
ATOM   4896 1HH1 ARG A 322       7.950  32.356  16.274  1.00  0.080          H  
ATOM   4897 2HH1 ARG A 322       8.064  30.849  17.145  1.00  0.080          H  
ATOM   4898 1HH2 ARG A 322       6.144  28.985  14.845  1.00  0.080          H  
ATOM   4899 2HH2 ARG A 322       7.062  28.968  16.340  1.00  0.080          H  
ATOM   4900  N   THR A 323       9.210  33.877   8.841  1.00  0.050          N  
ATOM   4901  CA  THR A 323      10.192  33.502   7.848  1.00  0.040          C  
ATOM   4902  C   THR A 323      11.462  32.969   8.493  1.00  0.050          C  
ATOM   4903  O   THR A 323      11.690  33.145   9.695  1.00  0.070          O  
ATOM   4904  CB  THR A 323      10.474  34.679   6.898  1.00  0.060          C  
ATOM   4905  OG1 THR A 323      11.080  35.792   7.607  1.00  0.060          O  
ATOM   4906  CG2 THR A 323       9.170  35.098   6.258  1.00  0.060          C  
ATOM   4907  H   THR A 323       9.103  34.866   9.092  1.00  0.060          H  
ATOM   4908  HA  THR A 323       9.775  32.697   7.241  1.00  0.050          H  
ATOM   4909  HB  THR A 323      11.102  34.381   6.150  1.00  0.070          H  
ATOM   4910  HG1 THR A 323      11.418  36.463   6.948  1.00  0.070          H  
ATOM   4911 1HG2 THR A 323       9.355  35.902   5.577  1.00  0.070          H  
ATOM   4912 2HG2 THR A 323       8.747  34.256   5.717  1.00  0.070          H  
ATOM   4913 3HG2 THR A 323       8.478  35.418   7.027  1.00  0.070          H  
ATOM   4914  N   LYS A 324      12.303  32.351   7.670  1.00  0.050          N  
ATOM   4915  CA  LYS A 324      13.555  31.743   8.101  1.00  0.070          C  
ATOM   4916  C   LYS A 324      14.558  32.796   8.462  1.00  0.060          C  
ATOM   4917  O   LYS A 324      14.586  33.852   7.843  1.00  0.070          O  
ATOM   4918  CB  LYS A 324      14.126  30.861   6.982  1.00  0.090          C  
ATOM   4919  CG  LYS A 324      13.224  29.709   6.554  1.00  0.090          C  
ATOM   4920  CD  LYS A 324      13.109  28.623   7.615  1.00  0.090          C  
ATOM   4921  CE  LYS A 324      12.214  27.507   7.142  1.00  0.090          C  
ATOM   4922  NZ  LYS A 324      12.077  26.426   8.154  1.00  0.090          N  
ATOM   4923  H   LYS A 324      12.039  32.287   6.693  1.00  0.060          H  
ATOM   4924  HA  LYS A 324      13.369  31.150   8.993  1.00  0.080          H  
ATOM   4925 1HB  LYS A 324      14.309  31.474   6.107  1.00  0.110          H  
ATOM   4926 2HB  LYS A 324      15.084  30.452   7.290  1.00  0.110          H  
ATOM   4927 1HG  LYS A 324      12.238  30.097   6.371  1.00  0.110          H  
ATOM   4928 2HG  LYS A 324      13.602  29.276   5.624  1.00  0.110          H  
ATOM   4929 1HD  LYS A 324      14.095  28.219   7.840  1.00  0.110          H  
ATOM   4930 2HD  LYS A 324      12.686  29.028   8.530  1.00  0.110          H  
ATOM   4931 1HE  LYS A 324      11.227  27.918   6.941  1.00  0.110          H  
ATOM   4932 2HE  LYS A 324      12.610  27.081   6.218  1.00  0.110          H  
ATOM   4933 1HZ  LYS A 324      11.432  25.728   7.748  1.00  0.110          H  
ATOM   4934 2HZ  LYS A 324      12.976  26.008   8.344  1.00  0.110          H  
ATOM   4935 3HZ  LYS A 324      11.695  26.791   9.014  1.00  0.110          H  
ATOM   4936  N   THR A 325      15.378  32.519   9.460  1.00  0.060          N  
ATOM   4937  CA  THR A 325      16.425  33.448   9.871  1.00  0.070          C  
ATOM   4938  C   THR A 325      17.624  33.309   8.960  1.00  0.090          C  
ATOM   4939  O   THR A 325      17.708  32.362   8.175  1.00  0.100          O  
ATOM   4940  CB  THR A 325      16.873  33.196  11.321  1.00  0.090          C  
ATOM   4941  OG1 THR A 325      17.502  31.898  11.420  1.00  0.090          O  
ATOM   4942  CG2 THR A 325      15.652  33.233  12.230  1.00  0.090          C  
ATOM   4943  H   THR A 325      15.270  31.610   9.937  1.00  0.070          H  
ATOM   4944  HA  THR A 325      16.052  34.466   9.790  1.00  0.080          H  
ATOM   4945  HB  THR A 325      17.586  33.962  11.627  1.00  0.110          H  
ATOM   4946  HG1 THR A 325      17.874  31.804  12.311  1.00  0.110          H  
ATOM   4947 1HG2 THR A 325      15.961  33.054  13.260  1.00  0.110          H  
ATOM   4948 2HG2 THR A 325      15.179  34.208  12.158  1.00  0.110          H  
ATOM   4949 3HG2 THR A 325      14.940  32.462  11.929  1.00  0.110          H  
ATOM   4950  N   ALA A 326      18.571  34.244   9.055  1.00  0.090          N  
ATOM   4951  CA  ALA A 326      19.773  34.153   8.235  1.00  0.110          C  
ATOM   4952  C   ALA A 326      20.527  32.860   8.514  1.00  0.120          C  
ATOM   4953  O   ALA A 326      21.073  32.239   7.596  1.00  0.130          O  
ATOM   4954  CB  ALA A 326      20.668  35.342   8.489  1.00  0.150          C  
ATOM   4955  H   ALA A 326      18.464  35.006   9.712  1.00  0.110          H  
ATOM   4956  HA  ALA A 326      19.472  34.150   7.192  1.00  0.130          H  
ATOM   4957 1HB  ALA A 326      21.541  35.276   7.852  1.00  0.180          H  
ATOM   4958 2HB  ALA A 326      20.126  36.260   8.265  1.00  0.180          H  
ATOM   4959 3HB  ALA A 326      20.978  35.345   9.540  1.00  0.180          H  
ATOM   4960  N   GLU A 327      20.520  32.436   9.776  1.00  0.120          N  
ATOM   4961  CA  GLU A 327      21.193  31.221  10.182  1.00  0.130          C  
ATOM   4962  C   GLU A 327      20.545  30.025   9.523  1.00  0.130          C  
ATOM   4963  O   GLU A 327      21.251  29.162   8.997  1.00  0.130          O  
ATOM   4964  CB  GLU A 327      21.134  31.116  11.706  1.00  0.180          C  
ATOM   4965  CG  GLU A 327      22.017  32.132  12.408  1.00  0.180          C  
ATOM   4966  CD  GLU A 327      21.535  33.566  12.242  1.00  0.180          C  
ATOM   4967  OE1 GLU A 327      20.344  33.758  12.081  1.00  0.180          O  
ATOM   4968  OE2 GLU A 327      22.370  34.446  12.149  1.00  0.180          O  
ATOM   4969  H   GLU A 327      20.064  33.014  10.488  1.00  0.140          H  
ATOM   4970  HA  GLU A 327      22.232  31.270   9.862  1.00  0.160          H  
ATOM   4971 1HB  GLU A 327      20.109  31.260  12.042  1.00  0.210          H  
ATOM   4972 2HB  GLU A 327      21.445  30.118  12.016  1.00  0.210          H  
ATOM   4973 1HG  GLU A 327      22.010  31.898  13.471  1.00  0.210          H  
ATOM   4974 2HG  GLU A 327      23.020  32.017  12.070  1.00  0.210          H  
ATOM   4975  N   GLU A 328      19.214  29.983   9.507  1.00  0.120          N  
ATOM   4976  CA  GLU A 328      18.515  28.887   8.849  1.00  0.120          C  
ATOM   4977  C   GLU A 328      18.779  28.855   7.337  1.00  0.130          C  
ATOM   4978  O   GLU A 328      18.963  27.778   6.758  1.00  0.130          O  
ATOM   4979  CB  GLU A 328      17.015  28.968   9.112  1.00  0.170          C  
ATOM   4980  CG  GLU A 328      16.598  28.622  10.531  1.00  0.170          C  
ATOM   4981  CD  GLU A 328      15.124  28.786  10.757  1.00  0.170          C  
ATOM   4982  OE1 GLU A 328      14.605  29.867  10.550  1.00  0.170          O  
ATOM   4983  OE2 GLU A 328      14.486  27.808  11.086  1.00  0.170          O  
ATOM   4984  H   GLU A 328      18.693  30.706  10.013  1.00  0.140          H  
ATOM   4985  HA  GLU A 328      18.875  27.955   9.277  1.00  0.140          H  
ATOM   4986 1HB  GLU A 328      16.684  29.983   8.918  1.00  0.200          H  
ATOM   4987 2HB  GLU A 328      16.488  28.311   8.426  1.00  0.200          H  
ATOM   4988 1HG  GLU A 328      16.877  27.589  10.738  1.00  0.200          H  
ATOM   4989 2HG  GLU A 328      17.142  29.260  11.223  1.00  0.200          H  
ATOM   4990  N   LEU A 329      18.833  30.024   6.698  1.00  0.130          N  
ATOM   4991  CA  LEU A 329      19.065  30.061   5.261  1.00  0.120          C  
ATOM   4992  C   LEU A 329      20.460  29.490   4.967  1.00  0.110          C  
ATOM   4993  O   LEU A 329      20.645  28.710   4.013  1.00  0.110          O  
ATOM   4994  CB  LEU A 329      18.937  31.513   4.767  1.00  0.170          C  
ATOM   4995  CG  LEU A 329      17.488  32.158   4.896  1.00  0.170          C  
ATOM   4996  CD1 LEU A 329      17.558  33.619   4.606  1.00  0.170          C  
ATOM   4997  CD2 LEU A 329      16.509  31.527   3.962  1.00  0.170          C  
ATOM   4998  H   LEU A 329      18.637  30.887   7.222  1.00  0.160          H  
ATOM   4999  HA  LEU A 329      18.328  29.432   4.768  1.00  0.140          H  
ATOM   5000 1HB  LEU A 329      19.630  32.132   5.336  1.00  0.210          H  
ATOM   5001 2HB  LEU A 329      19.226  31.544   3.713  1.00  0.210          H  
ATOM   5002  HG  LEU A 329      17.135  32.024   5.902  1.00  0.210          H  
ATOM   5003 1HD1 LEU A 329      16.571  34.025   4.731  1.00  0.210          H  
ATOM   5004 2HD1 LEU A 329      18.235  34.101   5.295  1.00  0.210          H  
ATOM   5005 3HD1 LEU A 329      17.900  33.782   3.587  1.00  0.210          H  
ATOM   5006 1HD2 LEU A 329      15.540  31.988   4.093  1.00  0.210          H  
ATOM   5007 2HD2 LEU A 329      16.839  31.677   2.948  1.00  0.210          H  
ATOM   5008 3HD2 LEU A 329      16.424  30.479   4.173  1.00  0.210          H  
ATOM   5009  N   ARG A 330      21.444  29.834   5.824  1.00  0.120          N  
ATOM   5010  CA  ARG A 330      22.802  29.299   5.707  1.00  0.120          C  
ATOM   5011  C   ARG A 330      22.813  27.783   5.974  1.00  0.120          C  
ATOM   5012  O   ARG A 330      23.484  27.024   5.271  1.00  0.120          O  
ATOM   5013  CB  ARG A 330      23.781  30.003   6.647  1.00  0.170          C  
ATOM   5014  CG  ARG A 330      24.111  31.448   6.236  1.00  0.170          C  
ATOM   5015  CD  ARG A 330      25.305  32.030   6.939  1.00  0.170          C  
ATOM   5016  NE  ARG A 330      25.139  32.156   8.388  1.00  0.170          N  
ATOM   5017  CZ  ARG A 330      24.563  33.199   9.038  1.00  0.170          C  
ATOM   5018  NH1 ARG A 330      24.056  34.213   8.381  1.00  0.170          N  
ATOM   5019  NH2 ARG A 330      24.514  33.180  10.352  1.00  0.170          N  
ATOM   5020  H   ARG A 330      21.244  30.529   6.552  1.00  0.140          H  
ATOM   5021  HA  ARG A 330      23.153  29.479   4.689  1.00  0.140          H  
ATOM   5022 1HB  ARG A 330      23.359  30.034   7.650  1.00  0.200          H  
ATOM   5023 2HB  ARG A 330      24.712  29.443   6.694  1.00  0.200          H  
ATOM   5024 1HG  ARG A 330      24.316  31.467   5.171  1.00  0.200          H  
ATOM   5025 2HG  ARG A 330      23.258  32.080   6.439  1.00  0.200          H  
ATOM   5026 1HD  ARG A 330      26.162  31.382   6.755  1.00  0.200          H  
ATOM   5027 2HD  ARG A 330      25.519  33.013   6.527  1.00  0.200          H  
ATOM   5028  HE  ARG A 330      25.509  31.406   8.958  1.00  0.200          H  
ATOM   5029 1HH1 ARG A 330      24.084  34.236   7.374  1.00  0.200          H  
ATOM   5030 2HH1 ARG A 330      23.627  34.975   8.892  1.00  0.200          H  
ATOM   5031 1HH2 ARG A 330      24.902  32.399  10.858  1.00  0.200          H  
ATOM   5032 2HH2 ARG A 330      24.042  33.930  10.884  1.00  0.200          H  
ATOM   5033  N   CYS A 331      22.027  27.326   6.963  1.00  0.120          N  
ATOM   5034  CA  CYS A 331      21.952  25.904   7.320  1.00  0.120          C  
ATOM   5035  C   CYS A 331      21.428  25.072   6.153  1.00  0.120          C  
ATOM   5036  O   CYS A 331      21.841  23.928   5.955  1.00  0.130          O  
ATOM   5037  CB  CYS A 331      21.033  25.672   8.519  1.00  0.170          C  
ATOM   5038  SG  CYS A 331      21.645  26.344  10.080  1.00  0.170          S  
ATOM   5039  H   CYS A 331      21.524  28.008   7.533  1.00  0.140          H  
ATOM   5040  HA  CYS A 331      22.953  25.560   7.576  1.00  0.140          H  
ATOM   5041 1HB  CYS A 331      20.062  26.107   8.317  1.00  0.200          H  
ATOM   5042 2HB  CYS A 331      20.883  24.604   8.652  1.00  0.200          H  
ATOM   5043  HG  CYS A 331      21.596  27.640   9.695  1.00  0.200          H  
ATOM   5044  N   ASN A 332      20.571  25.678   5.335  1.00  0.110          N  
ATOM   5045  CA  ASN A 332      19.990  25.021   4.178  1.00  0.120          C  
ATOM   5046  C   ASN A 332      20.864  25.177   2.928  1.00  0.120          C  
ATOM   5047  O   ASN A 332      20.442  24.817   1.827  1.00  0.120          O  
ATOM   5048  CB  ASN A 332      18.603  25.571   3.898  1.00  0.160          C  
ATOM   5049  CG  ASN A 332      17.598  25.201   4.935  1.00  0.160          C  
ATOM   5050  OD1 ASN A 332      17.688  24.146   5.578  1.00  0.160          O  
ATOM   5051  ND2 ASN A 332      16.619  26.048   5.114  1.00  0.160          N  
ATOM   5052  H   ASN A 332      20.228  26.608   5.600  1.00  0.130          H  
ATOM   5053  HA  ASN A 332      19.912  23.955   4.391  1.00  0.140          H  
ATOM   5054 1HB  ASN A 332      18.659  26.663   3.848  1.00  0.200          H  
ATOM   5055 2HB  ASN A 332      18.255  25.216   2.930  1.00  0.200          H  
ATOM   5056 1HD2 ASN A 332      15.919  25.852   5.793  1.00  0.200          H  
ATOM   5057 2HD2 ASN A 332      16.568  26.894   4.561  1.00  0.200          H  
ATOM   5058  N   GLY A 333      22.082  25.714   3.082  1.00  0.120          N  
ATOM   5059  CA  GLY A 333      22.979  25.899   1.955  1.00  0.130          C  
ATOM   5060  C   GLY A 333      22.768  27.215   1.219  1.00  0.120          C  
ATOM   5061  O   GLY A 333      22.949  27.270   0.000  1.00  0.120          O  
ATOM   5062  H   GLY A 333      22.412  26.010   4.002  1.00  0.140          H  
ATOM   5063 1HA  GLY A 333      24.005  25.858   2.321  1.00  0.160          H  
ATOM   5064 2HA  GLY A 333      22.858  25.070   1.261  1.00  0.160          H  
ATOM   5065  N   ASP A 334      22.420  28.284   1.960  1.00  0.110          N  
ATOM   5066  CA  ASP A 334      22.171  29.606   1.390  1.00  0.110          C  
ATOM   5067  C   ASP A 334      21.040  29.498   0.403  1.00  0.100          C  
ATOM   5068  O   ASP A 334      21.102  29.975  -0.735  1.00  0.090          O  
ATOM   5069  CB  ASP A 334      23.429  30.196   0.747  1.00  0.150          C  
ATOM   5070  CG  ASP A 334      24.525  30.517   1.765  1.00  0.150          C  
ATOM   5071  OD1 ASP A 334      24.228  31.132   2.771  1.00  0.150          O  
ATOM   5072  OD2 ASP A 334      25.654  30.151   1.531  1.00  0.150          O  
ATOM   5073  H   ASP A 334      22.254  28.171   2.957  1.00  0.130          H  
ATOM   5074  HA  ASP A 334      21.856  30.276   2.191  1.00  0.130          H  
ATOM   5075 1HB  ASP A 334      23.830  29.520  -0.000  1.00  0.180          H  
ATOM   5076 2HB  ASP A 334      23.163  31.117   0.230  1.00  0.180          H  
ATOM   5077  N   LYS A 335      20.007  28.814   0.869  1.00  0.090          N  
ATOM   5078  CA  LYS A 335      18.815  28.595   0.091  1.00  0.080          C  
ATOM   5079  C   LYS A 335      17.909  29.782   0.309  1.00  0.070          C  
ATOM   5080  O   LYS A 335      17.382  29.969   1.406  1.00  0.060          O  
ATOM   5081  CB  LYS A 335      18.137  27.289   0.510  1.00  0.120          C  
ATOM   5082  CG  LYS A 335      16.913  26.912  -0.308  1.00  0.120          C  
ATOM   5083  CD  LYS A 335      16.326  25.562   0.130  1.00  0.120          C  
ATOM   5084  CE  LYS A 335      15.067  25.255  -0.673  1.00  0.120          C  
ATOM   5085  NZ  LYS A 335      14.401  23.964  -0.291  1.00  0.120          N  
ATOM   5086  H   LYS A 335      20.069  28.526   1.850  1.00  0.110          H  
ATOM   5087  HA  LYS A 335      19.078  28.545  -0.965  1.00  0.100          H  
ATOM   5088 1HB  LYS A 335      18.858  26.471   0.440  1.00  0.140          H  
ATOM   5089 2HB  LYS A 335      17.834  27.360   1.548  1.00  0.140          H  
ATOM   5090 1HG  LYS A 335      16.142  27.679  -0.202  1.00  0.140          H  
ATOM   5091 2HG  LYS A 335      17.187  26.852  -1.360  1.00  0.140          H  
ATOM   5092 1HD  LYS A 335      17.058  24.773  -0.035  1.00  0.140          H  
ATOM   5093 2HD  LYS A 335      16.080  25.588   1.190  1.00  0.140          H  
ATOM   5094 1HE  LYS A 335      14.360  26.062  -0.525  1.00  0.140          H  
ATOM   5095 2HE  LYS A 335      15.327  25.214  -1.728  1.00  0.140          H  
ATOM   5096 1HZ  LYS A 335      13.563  23.869  -0.885  1.00  0.140          H  
ATOM   5097 2HZ  LYS A 335      15.014  23.191  -0.446  1.00  0.140          H  
ATOM   5098 3HZ  LYS A 335      14.086  23.944   0.705  1.00  0.140          H  
ATOM   5099  N   THR A 336      17.724  30.579  -0.742  1.00  0.070          N  
ATOM   5100  CA  THR A 336      16.955  31.814  -0.681  1.00  0.060          C  
ATOM   5101  C   THR A 336      15.638  31.710  -1.419  1.00  0.050          C  
ATOM   5102  O   THR A 336      14.864  32.670  -1.467  1.00  0.050          O  
ATOM   5103  CB  THR A 336      17.774  32.980  -1.262  1.00  0.090          C  
ATOM   5104  OG1 THR A 336      18.127  32.672  -2.631  1.00  0.090          O  
ATOM   5105  CG2 THR A 336      19.022  33.191  -0.427  1.00  0.090          C  
ATOM   5106  H   THR A 336      18.178  30.356  -1.621  1.00  0.080          H  
ATOM   5107  HA  THR A 336      16.740  32.028   0.365  1.00  0.070          H  
ATOM   5108  HB  THR A 336      17.172  33.891  -1.248  1.00  0.110          H  
ATOM   5109  HG1 THR A 336      18.506  33.463  -3.079  1.00  0.110          H  
ATOM   5110 1HG2 THR A 336      19.595  34.019  -0.840  1.00  0.110          H  
ATOM   5111 2HG2 THR A 336      18.733  33.422   0.599  1.00  0.110          H  
ATOM   5112 3HG2 THR A 336      19.630  32.288  -0.438  1.00  0.110          H  
ATOM   5113  N   THR A 337      15.387  30.551  -2.015  1.00  0.050          N  
ATOM   5114  CA  THR A 337      14.156  30.315  -2.753  1.00  0.040          C  
ATOM   5115  C   THR A 337      13.471  29.070  -2.260  1.00  0.040          C  
ATOM   5116  O   THR A 337      14.066  27.988  -2.263  1.00  0.050          O  
ATOM   5117  CB  THR A 337      14.427  30.076  -4.236  1.00  0.060          C  
ATOM   5118  OG1 THR A 337      15.307  28.945  -4.354  1.00  0.060          O  
ATOM   5119  CG2 THR A 337      15.061  31.274  -4.851  1.00  0.060          C  
ATOM   5120  H   THR A 337      16.070  29.813  -1.940  1.00  0.060          H  
ATOM   5121  HA  THR A 337      13.482  31.161  -2.622  1.00  0.050          H  
ATOM   5122  HB  THR A 337      13.489  29.853  -4.745  1.00  0.070          H  
ATOM   5123  HG1 THR A 337      14.896  28.177  -3.897  1.00  0.070          H  
ATOM   5124 1HG2 THR A 337      15.264  31.088  -5.898  1.00  0.070          H  
ATOM   5125 2HG2 THR A 337      14.402  32.120  -4.754  1.00  0.070          H  
ATOM   5126 3HG2 THR A 337      15.986  31.474  -4.334  1.00  0.070          H  
ATOM   5127  N   TYR A 338      12.195  29.207  -1.934  1.00  0.030          N  
ATOM   5128  CA  TYR A 338      11.373  28.103  -1.460  1.00  0.040          C  
ATOM   5129  C   TYR A 338      10.116  28.074  -2.310  1.00  0.030          C  
ATOM   5130  O   TYR A 338       9.546  29.114  -2.616  1.00  0.050          O  
ATOM   5131  CB  TYR A 338      11.082  28.322   0.031  1.00  0.050          C  
ATOM   5132  CG  TYR A 338      12.362  28.332   0.861  1.00  0.050          C  
ATOM   5133  CD1 TYR A 338      13.145  29.484   0.933  1.00  0.050          C  
ATOM   5134  CD2 TYR A 338      12.749  27.211   1.547  1.00  0.050          C  
ATOM   5135  CE1 TYR A 338      14.303  29.485   1.648  1.00  0.050          C  
ATOM   5136  CE2 TYR A 338      13.916  27.225   2.288  1.00  0.050          C  
ATOM   5137  CZ  TYR A 338      14.698  28.351   2.320  1.00  0.050          C  
ATOM   5138  OH  TYR A 338      15.883  28.360   3.027  1.00  0.050          O  
ATOM   5139  H   TYR A 338      11.801  30.153  -1.957  1.00  0.040          H  
ATOM   5140  HA  TYR A 338      11.904  27.159  -1.597  1.00  0.050          H  
ATOM   5141 1HB  TYR A 338      10.574  29.267   0.177  1.00  0.060          H  
ATOM   5142 2HB  TYR A 338      10.431  27.528   0.408  1.00  0.060          H  
ATOM   5143  HD1 TYR A 338      12.844  30.386   0.400  1.00  0.060          H  
ATOM   5144  HD2 TYR A 338      12.139  26.305   1.503  1.00  0.060          H  
ATOM   5145  HE1 TYR A 338      14.917  30.381   1.679  1.00  0.060          H  
ATOM   5146  HE2 TYR A 338      14.226  26.326   2.825  1.00  0.060          H  
ATOM   5147  HH  TYR A 338      16.483  29.043   2.619  1.00  0.060          H  
ATOM   5148  N   PHE A 339       9.642  26.914  -2.685  1.00  0.020          N  
ATOM   5149  CA  PHE A 339       8.465  26.927  -3.536  1.00  0.020          C  
ATOM   5150  C   PHE A 339       7.128  26.899  -2.823  1.00  0.020          C  
ATOM   5151  O   PHE A 339       6.940  26.209  -1.821  1.00  0.010          O  
ATOM   5152  CB  PHE A 339       8.547  25.778  -4.515  1.00  0.030          C  
ATOM   5153  CG  PHE A 339       9.579  26.007  -5.543  1.00  0.030          C  
ATOM   5154  CD1 PHE A 339      10.858  25.517  -5.375  1.00  0.030          C  
ATOM   5155  CD2 PHE A 339       9.284  26.738  -6.688  1.00  0.030          C  
ATOM   5156  CE1 PHE A 339      11.821  25.747  -6.328  1.00  0.030          C  
ATOM   5157  CE2 PHE A 339      10.254  26.967  -7.640  1.00  0.030          C  
ATOM   5158  CZ  PHE A 339      11.514  26.467  -7.459  1.00  0.030          C  
ATOM   5159  H   PHE A 339      10.103  26.048  -2.419  1.00  0.020          H  
ATOM   5160  HA  PHE A 339       8.492  27.841  -4.131  1.00  0.020          H  
ATOM   5161 1HB  PHE A 339       8.777  24.855  -3.987  1.00  0.030          H  
ATOM   5162 2HB  PHE A 339       7.612  25.664  -4.990  1.00  0.030          H  
ATOM   5163  HD1 PHE A 339      11.105  24.942  -4.472  1.00  0.030          H  
ATOM   5164  HD2 PHE A 339       8.274  27.140  -6.826  1.00  0.030          H  
ATOM   5165  HE1 PHE A 339      12.827  25.355  -6.187  1.00  0.030          H  
ATOM   5166  HE2 PHE A 339      10.035  27.537  -8.540  1.00  0.030          H  
ATOM   5167  HZ  PHE A 339      12.269  26.641  -8.218  1.00  0.030          H  
ATOM   5168  N   LEU A 340       6.184  27.651  -3.375  1.00  0.030          N  
ATOM   5169  CA  LEU A 340       4.802  27.622  -2.911  1.00  0.040          C  
ATOM   5170  C   LEU A 340       4.058  26.721  -3.853  1.00  0.050          C  
ATOM   5171  O   LEU A 340       3.932  27.007  -5.039  1.00  0.070          O  
ATOM   5172  CB  LEU A 340       4.167  29.032  -2.852  1.00  0.050          C  
ATOM   5173  CG  LEU A 340       2.593  29.120  -2.517  1.00  0.050          C  
ATOM   5174  CD1 LEU A 340       2.265  28.500  -1.157  1.00  0.050          C  
ATOM   5175  CD2 LEU A 340       2.179  30.591  -2.509  1.00  0.050          C  
ATOM   5176  H   LEU A 340       6.443  28.220  -4.184  1.00  0.040          H  
ATOM   5177  HA  LEU A 340       4.769  27.185  -1.918  1.00  0.050          H  
ATOM   5178 1HB  LEU A 340       4.693  29.605  -2.097  1.00  0.060          H  
ATOM   5179 2HB  LEU A 340       4.327  29.518  -3.810  1.00  0.060          H  
ATOM   5180  HG  LEU A 340       2.026  28.583  -3.283  1.00  0.060          H  
ATOM   5181 1HD1 LEU A 340       1.196  28.583  -0.961  1.00  0.060          H  
ATOM   5182 2HD1 LEU A 340       2.534  27.469  -1.169  1.00  0.060          H  
ATOM   5183 3HD1 LEU A 340       2.811  29.007  -0.378  1.00  0.060          H  
ATOM   5184 1HD2 LEU A 340       1.116  30.674  -2.299  1.00  0.060          H  
ATOM   5185 2HD2 LEU A 340       2.738  31.117  -1.741  1.00  0.060          H  
ATOM   5186 3HD2 LEU A 340       2.393  31.030  -3.477  1.00  0.060          H  
ATOM   5187  N   GLN A 341       3.621  25.594  -3.347  1.00  0.040          N  
ATOM   5188  CA  GLN A 341       2.981  24.606  -4.184  1.00  0.040          C  
ATOM   5189  C   GLN A 341       1.511  24.639  -3.980  1.00  0.080          C  
ATOM   5190  O   GLN A 341       1.037  24.701  -2.846  1.00  0.100          O  
ATOM   5191  CB  GLN A 341       3.487  23.208  -3.858  1.00  0.060          C  
ATOM   5192  CG  GLN A 341       2.914  22.068  -4.739  1.00  0.060          C  
ATOM   5193  CD  GLN A 341       3.554  20.783  -4.348  1.00  0.060          C  
ATOM   5194  OE1 GLN A 341       4.759  20.814  -4.068  1.00  0.060          O  
ATOM   5195  NE2 GLN A 341       2.831  19.677  -4.296  1.00  0.060          N  
ATOM   5196  H   GLN A 341       3.724  25.435  -2.340  1.00  0.050          H  
ATOM   5197  HA  GLN A 341       3.184  24.830  -5.231  1.00  0.050          H  
ATOM   5198 1HB  GLN A 341       4.564  23.196  -3.917  1.00  0.070          H  
ATOM   5199 2HB  GLN A 341       3.231  22.980  -2.831  1.00  0.070          H  
ATOM   5200 1HG  GLN A 341       1.838  21.967  -4.578  1.00  0.070          H  
ATOM   5201 2HG  GLN A 341       3.124  22.269  -5.793  1.00  0.070          H  
ATOM   5202 1HE2 GLN A 341       3.277  18.829  -3.960  1.00  0.070          H  
ATOM   5203 2HE2 GLN A 341       1.834  19.635  -4.546  1.00  0.070          H  
ATOM   5204  N   PHE A 342       0.771  24.540  -5.058  1.00  0.090          N  
ATOM   5205  CA  PHE A 342      -0.651  24.440  -4.893  1.00  0.200          C  
ATOM   5206  C   PHE A 342      -1.258  23.482  -5.896  1.00  0.090          C  
ATOM   5207  O   PHE A 342      -0.734  23.250  -6.995  1.00  0.240          O  
ATOM   5208  CB  PHE A 342      -1.307  25.814  -4.986  1.00  0.240          C  
ATOM   5209  CG  PHE A 342      -1.089  26.413  -6.252  1.00  0.240          C  
ATOM   5210  CD1 PHE A 342      -1.905  26.094  -7.271  1.00  0.240          C  
ATOM   5211  CD2 PHE A 342      -0.049  27.319  -6.449  1.00  0.240          C  
ATOM   5212  CE1 PHE A 342      -1.709  26.587  -8.450  1.00  0.240          C  
ATOM   5213  CE2 PHE A 342       0.143  27.869  -7.681  1.00  0.240          C  
ATOM   5214  CZ  PHE A 342      -0.692  27.493  -8.698  1.00  0.240          C  
ATOM   5215  H   PHE A 342       1.198  24.553  -5.991  1.00  0.110          H  
ATOM   5216  HA  PHE A 342      -0.843  24.037  -3.911  1.00  0.240          H  
ATOM   5217 1HB  PHE A 342      -2.379  25.732  -4.807  1.00  0.280          H  
ATOM   5218 2HB  PHE A 342      -0.884  26.467  -4.233  1.00  0.280          H  
ATOM   5219  HD1 PHE A 342      -2.720  25.388  -7.121  1.00  0.280          H  
ATOM   5220  HD2 PHE A 342       0.611  27.582  -5.616  1.00  0.280          H  
ATOM   5221  HE1 PHE A 342      -2.364  26.255  -9.212  1.00  0.280          H  
ATOM   5222  HE2 PHE A 342       0.953  28.579  -7.860  1.00  0.280          H  
ATOM   5223  HZ  PHE A 342      -0.556  27.905  -9.699  1.00  0.280          H  
ATOM   5224  N   GLU A 343      -2.404  22.936  -5.514  1.00  0.040          N  
ATOM   5225  CA  GLU A 343      -3.118  21.999  -6.356  1.00  0.070          C  
ATOM   5226  C   GLU A 343      -4.619  22.219  -6.328  1.00  0.090          C  
ATOM   5227  O   GLU A 343      -5.181  22.614  -5.301  1.00  0.110          O  
ATOM   5228  CB  GLU A 343      -2.798  20.567  -5.900  1.00  0.090          C  
ATOM   5229  CG  GLU A 343      -1.305  20.176  -5.996  1.00  0.090          C  
ATOM   5230  CD  GLU A 343      -1.020  18.794  -5.526  1.00  0.090          C  
ATOM   5231  OE1 GLU A 343      -1.928  17.999  -5.498  1.00  0.090          O  
ATOM   5232  OE2 GLU A 343       0.117  18.521  -5.153  1.00  0.090          O  
ATOM   5233  H   GLU A 343      -2.753  23.163  -4.581  1.00  0.050          H  
ATOM   5234  HA  GLU A 343      -2.777  22.133  -7.376  1.00  0.080          H  
ATOM   5235 1HB  GLU A 343      -3.117  20.439  -4.863  1.00  0.100          H  
ATOM   5236 2HB  GLU A 343      -3.370  19.864  -6.508  1.00  0.100          H  
ATOM   5237 1HG  GLU A 343      -1.014  20.252  -7.033  1.00  0.100          H  
ATOM   5238 2HG  GLU A 343      -0.694  20.862  -5.432  1.00  0.100          H  
ATOM   5239  N   THR A 344      -5.263  21.925  -7.454  1.00  0.050          N  
ATOM   5240  CA  THR A 344      -6.718  21.992  -7.568  1.00  0.050          C  
ATOM   5241  C   THR A 344      -7.322  20.647  -7.176  1.00  0.040          C  
ATOM   5242  O   THR A 344      -6.945  19.602  -7.716  1.00  0.030          O  
ATOM   5243  CB  THR A 344      -7.148  22.389  -8.996  1.00  0.070          C  
ATOM   5244  OG1 THR A 344      -6.622  23.691  -9.305  1.00  0.070          O  
ATOM   5245  CG2 THR A 344      -8.669  22.432  -9.095  1.00  0.070          C  
ATOM   5246  H   THR A 344      -4.699  21.617  -8.251  1.00  0.060          H  
ATOM   5247  HA  THR A 344      -7.090  22.740  -6.878  1.00  0.060          H  
ATOM   5248  HB  THR A 344      -6.757  21.666  -9.709  1.00  0.080          H  
ATOM   5249  HG1 THR A 344      -5.663  23.653  -9.276  1.00  0.080          H  
ATOM   5250 1HG2 THR A 344      -8.961  22.723 -10.102  1.00  0.080          H  
ATOM   5251 2HG2 THR A 344      -9.085  21.450  -8.873  1.00  0.080          H  
ATOM   5252 3HG2 THR A 344      -9.058  23.153  -8.381  1.00  0.080          H  
ATOM   5253  N   ARG A 345      -8.262  20.677  -6.234  1.00  0.060          N  
ATOM   5254  CA  ARG A 345      -8.880  19.462  -5.710  1.00  0.050          C  
ATOM   5255  C   ARG A 345     -10.369  19.311  -6.019  1.00  0.020          C  
ATOM   5256  O   ARG A 345     -11.072  20.274  -6.319  1.00  0.020          O  
ATOM   5257  CB  ARG A 345      -8.676  19.384  -4.206  1.00  0.070          C  
ATOM   5258  CG  ARG A 345      -7.202  19.487  -3.729  1.00  0.070          C  
ATOM   5259  CD  ARG A 345      -6.337  18.390  -4.262  1.00  0.070          C  
ATOM   5260  NE  ARG A 345      -6.801  17.079  -3.841  1.00  0.070          N  
ATOM   5261  CZ  ARG A 345      -6.444  15.907  -4.405  1.00  0.070          C  
ATOM   5262  NH1 ARG A 345      -5.614  15.871  -5.431  1.00  0.070          N  
ATOM   5263  NH2 ARG A 345      -6.946  14.795  -3.916  1.00  0.070          N  
ATOM   5264  H   ARG A 345      -8.525  21.594  -5.854  1.00  0.070          H  
ATOM   5265  HA  ARG A 345      -8.381  18.610  -6.168  1.00  0.060          H  
ATOM   5266 1HB  ARG A 345      -9.222  20.205  -3.738  1.00  0.090          H  
ATOM   5267 2HB  ARG A 345      -9.100  18.457  -3.820  1.00  0.090          H  
ATOM   5268 1HG  ARG A 345      -6.777  20.443  -4.047  1.00  0.090          H  
ATOM   5269 2HG  ARG A 345      -7.174  19.420  -2.645  1.00  0.090          H  
ATOM   5270 1HD  ARG A 345      -6.294  18.426  -5.343  1.00  0.090          H  
ATOM   5271 2HD  ARG A 345      -5.329  18.532  -3.865  1.00  0.090          H  
ATOM   5272  HE  ARG A 345      -7.440  17.037  -3.045  1.00  0.090          H  
ATOM   5273 1HH1 ARG A 345      -5.229  16.729  -5.809  1.00  0.090          H  
ATOM   5274 2HH1 ARG A 345      -5.355  14.988  -5.844  1.00  0.090          H  
ATOM   5275 1HH2 ARG A 345      -7.579  14.855  -3.099  1.00  0.090          H  
ATOM   5276 2HH2 ARG A 345      -6.703  13.900  -4.311  1.00  0.090          H  
ATOM   5277  N   ASP A 346     -10.848  18.065  -5.935  1.00  0.020          N  
ATOM   5278  CA  ASP A 346     -12.237  17.679  -6.196  1.00  0.030          C  
ATOM   5279  C   ASP A 346     -12.721  18.046  -7.602  1.00  0.040          C  
ATOM   5280  O   ASP A 346     -13.878  18.437  -7.799  1.00  0.050          O  
ATOM   5281  CB  ASP A 346     -13.173  18.279  -5.154  1.00  0.040          C  
ATOM   5282  CG  ASP A 346     -12.877  17.771  -3.768  1.00  0.040          C  
ATOM   5283  OD1 ASP A 346     -12.124  16.823  -3.630  1.00  0.040          O  
ATOM   5284  OD2 ASP A 346     -13.481  18.271  -2.849  1.00  0.040          O  
ATOM   5285  H   ASP A 346     -10.219  17.323  -5.661  1.00  0.020          H  
ATOM   5286  HA  ASP A 346     -12.301  16.592  -6.105  1.00  0.040          H  
ATOM   5287 1HB  ASP A 346     -13.084  19.365  -5.155  1.00  0.050          H  
ATOM   5288 2HB  ASP A 346     -14.201  18.042  -5.409  1.00  0.050          H  
ATOM   5289  N   ARG A 347     -11.841  17.860  -8.584  1.00  0.040          N  
ATOM   5290  CA  ARG A 347     -12.136  18.118  -9.984  1.00  0.030          C  
ATOM   5291  C   ARG A 347     -11.624  16.903 -10.775  1.00  0.030          C  
ATOM   5292  O   ARG A 347     -10.666  16.266 -10.343  1.00  0.030          O  
ATOM   5293  CB  ARG A 347     -11.462  19.422 -10.439  1.00  0.050          C  
ATOM   5294  CG  ARG A 347     -11.959  20.674  -9.688  1.00  0.050          C  
ATOM   5295  CD  ARG A 347     -13.369  21.067 -10.002  1.00  0.050          C  
ATOM   5296  NE  ARG A 347     -13.736  22.287  -9.285  1.00  0.050          N  
ATOM   5297  CZ  ARG A 347     -14.239  22.313  -8.017  1.00  0.050          C  
ATOM   5298  NH1 ARG A 347     -14.442  21.202  -7.337  1.00  0.050          N  
ATOM   5299  NH2 ARG A 347     -14.524  23.465  -7.443  1.00  0.050          N  
ATOM   5300  H   ARG A 347     -10.920  17.518  -8.340  1.00  0.050          H  
ATOM   5301  HA  ARG A 347     -13.211  18.206 -10.093  1.00  0.040          H  
ATOM   5302 1HB  ARG A 347     -10.390  19.353 -10.263  1.00  0.060          H  
ATOM   5303 2HB  ARG A 347     -11.602  19.591 -11.503  1.00  0.060          H  
ATOM   5304 1HG  ARG A 347     -11.875  20.527  -8.629  1.00  0.060          H  
ATOM   5305 2HG  ARG A 347     -11.339  21.516  -9.972  1.00  0.060          H  
ATOM   5306 1HD  ARG A 347     -13.456  21.266 -11.071  1.00  0.060          H  
ATOM   5307 2HD  ARG A 347     -14.064  20.284  -9.730  1.00  0.060          H  
ATOM   5308  HE  ARG A 347     -13.604  23.173  -9.755  1.00  0.060          H  
ATOM   5309 1HH1 ARG A 347     -14.233  20.275  -7.734  1.00  0.060          H  
ATOM   5310 2HH1 ARG A 347     -14.807  21.250  -6.400  1.00  0.060          H  
ATOM   5311 1HH2 ARG A 347     -14.360  24.339  -7.946  1.00  0.060          H  
ATOM   5312 2HH2 ARG A 347     -14.884  23.490  -6.505  1.00  0.060          H  
ATOM   5313  N   PRO A 348     -12.258  16.531 -11.905  1.00  0.020          N  
ATOM   5314  CA  PRO A 348     -11.902  15.426 -12.799  1.00  0.020          C  
ATOM   5315  C   PRO A 348     -10.546  15.528 -13.513  1.00  0.020          C  
ATOM   5316  O   PRO A 348     -10.071  14.534 -14.062  1.00  0.030          O  
ATOM   5317  CB  PRO A 348     -13.062  15.423 -13.807  1.00  0.030          C  
ATOM   5318  CG  PRO A 348     -13.621  16.812 -13.775  1.00  0.030          C  
ATOM   5319  CD  PRO A 348     -13.471  17.268 -12.345  1.00  0.030          C  
ATOM   5320  HA  PRO A 348     -11.929  14.497 -12.211  1.00  0.020          H  
ATOM   5321 1HB  PRO A 348     -12.682  15.151 -14.804  1.00  0.040          H  
ATOM   5322 2HB  PRO A 348     -13.800  14.657 -13.528  1.00  0.040          H  
ATOM   5323 1HG  PRO A 348     -13.077  17.450 -14.480  1.00  0.040          H  
ATOM   5324 2HG  PRO A 348     -14.669  16.814 -14.109  1.00  0.040          H  
ATOM   5325 1HD  PRO A 348     -13.330  18.355 -12.355  1.00  0.040          H  
ATOM   5326 2HD  PRO A 348     -14.350  16.967 -11.754  1.00  0.040          H  
ATOM   5327  N   ASP A 349      -9.951  16.719 -13.561  1.00  0.010          N  
ATOM   5328  CA  ASP A 349      -8.674  16.908 -14.246  1.00  0.020          C  
ATOM   5329  C   ASP A 349      -7.715  17.651 -13.291  1.00  0.010          C  
ATOM   5330  O   ASP A 349      -7.786  18.876 -13.187  1.00  0.010          O  
ATOM   5331  CB  ASP A 349      -8.904  17.730 -15.526  1.00  0.020          C  
ATOM   5332  CG  ASP A 349      -7.696  17.880 -16.453  1.00  0.020          C  
ATOM   5333  OD1 ASP A 349      -6.661  17.353 -16.145  1.00  0.020          O  
ATOM   5334  OD2 ASP A 349      -7.837  18.516 -17.484  1.00  0.020          O  
ATOM   5335  H   ASP A 349     -10.373  17.510 -13.101  1.00  0.010          H  
ATOM   5336  HA  ASP A 349      -8.266  15.946 -14.541  1.00  0.020          H  
ATOM   5337 1HB  ASP A 349      -9.728  17.295 -16.092  1.00  0.030          H  
ATOM   5338 2HB  ASP A 349      -9.199  18.728 -15.237  1.00  0.030          H  
ATOM   5339  N   PRO A 350      -6.862  16.936 -12.527  1.00  0.020          N  
ATOM   5340  CA  PRO A 350      -5.955  17.475 -11.521  1.00  0.020          C  
ATOM   5341  C   PRO A 350      -4.986  18.483 -12.127  1.00  0.020          C  
ATOM   5342  O   PRO A 350      -4.523  18.316 -13.250  1.00  0.020          O  
ATOM   5343  CB  PRO A 350      -5.188  16.224 -11.056  1.00  0.030          C  
ATOM   5344  CG  PRO A 350      -6.119  15.075 -11.342  1.00  0.030          C  
ATOM   5345  CD  PRO A 350      -6.832  15.464 -12.623  1.00  0.030          C  
ATOM   5346  HA  PRO A 350      -6.531  17.924 -10.703  1.00  0.020          H  
ATOM   5347 1HB  PRO A 350      -4.233  16.146 -11.596  1.00  0.040          H  
ATOM   5348 2HB  PRO A 350      -4.945  16.318  -9.986  1.00  0.040          H  
ATOM   5349 1HG  PRO A 350      -5.547  14.139 -11.445  1.00  0.040          H  
ATOM   5350 2HG  PRO A 350      -6.817  14.929 -10.505  1.00  0.040          H  
ATOM   5351 1HD  PRO A 350      -6.261  15.151 -13.515  1.00  0.040          H  
ATOM   5352 2HD  PRO A 350      -7.841  15.031 -12.587  1.00  0.040          H  
ATOM   5353  N   TYR A 351      -4.643  19.494 -11.346  1.00  0.020          N  
ATOM   5354  CA  TYR A 351      -3.710  20.535 -11.767  1.00  0.020          C  
ATOM   5355  C   TYR A 351      -2.816  20.955 -10.621  1.00  0.030          C  
ATOM   5356  O   TYR A 351      -3.280  21.159  -9.496  1.00  0.060          O  
ATOM   5357  CB  TYR A 351      -4.453  21.768 -12.290  1.00  0.030          C  
ATOM   5358  CG  TYR A 351      -3.530  22.955 -12.652  1.00  0.030          C  
ATOM   5359  CD1 TYR A 351      -2.930  23.066 -13.915  1.00  0.030          C  
ATOM   5360  CD2 TYR A 351      -3.277  23.927 -11.692  1.00  0.030          C  
ATOM   5361  CE1 TYR A 351      -2.107  24.159 -14.192  1.00  0.030          C  
ATOM   5362  CE2 TYR A 351      -2.465  24.981 -11.980  1.00  0.030          C  
ATOM   5363  CZ  TYR A 351      -1.890  25.117 -13.193  1.00  0.030          C  
ATOM   5364  OH  TYR A 351      -1.124  26.249 -13.419  1.00  0.030          O  
ATOM   5365  H   TYR A 351      -5.055  19.531 -10.426  1.00  0.020          H  
ATOM   5366  HA  TYR A 351      -3.076  20.138 -12.560  1.00  0.020          H  
ATOM   5367 1HB  TYR A 351      -5.022  21.493 -13.183  1.00  0.030          H  
ATOM   5368 2HB  TYR A 351      -5.166  22.108 -11.545  1.00  0.030          H  
ATOM   5369  HD1 TYR A 351      -3.115  22.310 -14.677  1.00  0.030          H  
ATOM   5370  HD2 TYR A 351      -3.729  23.850 -10.704  1.00  0.030          H  
ATOM   5371  HE1 TYR A 351      -1.642  24.271 -15.176  1.00  0.030          H  
ATOM   5372  HE2 TYR A 351      -2.278  25.728 -11.242  1.00  0.030          H  
ATOM   5373  HH  TYR A 351      -0.678  26.206 -14.297  1.00  0.030          H  
ATOM   5374  N   ARG A 352      -1.538  21.131 -10.933  1.00  0.020          N  
ATOM   5375  CA  ARG A 352      -0.533  21.573  -9.978  1.00  0.050          C  
ATOM   5376  C   ARG A 352       0.228  22.755 -10.531  1.00  0.070          C  
ATOM   5377  O   ARG A 352       0.520  22.813 -11.728  1.00  0.220          O  
ATOM   5378  CB  ARG A 352       0.466  20.451  -9.661  1.00  0.060          C  
ATOM   5379  CG  ARG A 352       1.598  20.825  -8.643  1.00  0.060          C  
ATOM   5380  CD  ARG A 352       2.516  19.695  -8.307  1.00  0.060          C  
ATOM   5381  NE  ARG A 352       1.832  18.604  -7.597  1.00  0.060          N  
ATOM   5382  CZ  ARG A 352       1.555  17.368  -8.072  1.00  0.060          C  
ATOM   5383  NH1 ARG A 352       1.908  16.981  -9.287  1.00  0.060          N  
ATOM   5384  NH2 ARG A 352       0.911  16.544  -7.272  1.00  0.060          N  
ATOM   5385  H   ARG A 352      -1.240  20.936 -11.880  1.00  0.020          H  
ATOM   5386  HA  ARG A 352      -1.026  21.878  -9.058  1.00  0.060          H  
ATOM   5387 1HB  ARG A 352      -0.078  19.601  -9.256  1.00  0.070          H  
ATOM   5388 2HB  ARG A 352       0.946  20.125 -10.580  1.00  0.070          H  
ATOM   5389 1HG  ARG A 352       2.230  21.608  -9.059  1.00  0.070          H  
ATOM   5390 2HG  ARG A 352       1.152  21.184  -7.712  1.00  0.070          H  
ATOM   5391 1HD  ARG A 352       2.965  19.310  -9.213  1.00  0.070          H  
ATOM   5392 2HD  ARG A 352       3.305  20.076  -7.653  1.00  0.070          H  
ATOM   5393  HE  ARG A 352       1.483  18.794  -6.643  1.00  0.070          H  
ATOM   5394 1HH1 ARG A 352       2.397  17.608  -9.902  1.00  0.070          H  
ATOM   5395 2HH1 ARG A 352       1.681  16.049  -9.605  1.00  0.070          H  
ATOM   5396 1HH2 ARG A 352       0.644  16.887  -6.334  1.00  0.070          H  
ATOM   5397 2HH2 ARG A 352       0.672  15.612  -7.568  1.00  0.070          H  
ATOM   5398  N   GLY A 353       0.601  23.665  -9.650  1.00  0.100          N  
ATOM   5399  CA  GLY A 353       1.412  24.789 -10.066  1.00  0.090          C  
ATOM   5400  C   GLY A 353       2.218  25.344  -8.911  1.00  0.050          C  
ATOM   5401  O   GLY A 353       2.052  24.931  -7.757  1.00  0.110          O  
ATOM   5402  H   GLY A 353       0.301  23.554  -8.675  1.00  0.120          H  
ATOM   5403 1HA  GLY A 353       2.086  24.476 -10.863  1.00  0.110          H  
ATOM   5404 2HA  GLY A 353       0.769  25.567 -10.477  1.00  0.110          H  
ATOM   5405  N   TYR A 354       3.096  26.288  -9.238  1.00  0.050          N  
ATOM   5406  CA  TYR A 354       3.989  26.871  -8.257  1.00  0.080          C  
ATOM   5407  C   TYR A 354       4.138  28.368  -8.262  1.00  0.070          C  
ATOM   5408  O   TYR A 354       3.890  29.031  -9.269  1.00  0.070          O  
ATOM   5409  CB  TYR A 354       5.399  26.317  -8.420  1.00  0.100          C  
ATOM   5410  CG  TYR A 354       5.540  24.901  -8.128  1.00  0.100          C  
ATOM   5411  CD1 TYR A 354       5.414  23.941  -9.100  1.00  0.100          C  
ATOM   5412  CD2 TYR A 354       5.807  24.560  -6.847  1.00  0.100          C  
ATOM   5413  CE1 TYR A 354       5.581  22.624  -8.755  1.00  0.100          C  
ATOM   5414  CE2 TYR A 354       5.974  23.277  -6.500  1.00  0.100          C  
ATOM   5415  CZ  TYR A 354       5.871  22.307  -7.434  1.00  0.100          C  
ATOM   5416  OH  TYR A 354       6.048  21.020  -7.075  1.00  0.100          O  
ATOM   5417  H   TYR A 354       3.157  26.589 -10.198  1.00  0.060          H  
ATOM   5418  HA  TYR A 354       3.612  26.588  -7.283  1.00  0.100          H  
ATOM   5419 1HB  TYR A 354       5.737  26.486  -9.443  1.00  0.120          H  
ATOM   5420 2HB  TYR A 354       6.075  26.865  -7.766  1.00  0.120          H  
ATOM   5421  HD1 TYR A 354       5.188  24.219 -10.129  1.00  0.120          H  
ATOM   5422  HD2 TYR A 354       5.879  25.339  -6.104  1.00  0.120          H  
ATOM   5423  HE1 TYR A 354       5.491  21.842  -9.508  1.00  0.120          H  
ATOM   5424  HE2 TYR A 354       6.187  23.024  -5.476  1.00  0.120          H  
ATOM   5425  HH  TYR A 354       6.038  20.475  -7.872  1.00  0.120          H  
ATOM   5426  N   GLY A 355       4.557  28.869  -7.106  1.00  0.070          N  
ATOM   5427  CA  GLY A 355       5.039  30.227  -6.917  1.00  0.070          C  
ATOM   5428  C   GLY A 355       6.370  30.119  -6.184  1.00  0.060          C  
ATOM   5429  O   GLY A 355       6.818  29.013  -5.868  1.00  0.060          O  
ATOM   5430  H   GLY A 355       4.573  28.227  -6.312  1.00  0.080          H  
ATOM   5431 1HA  GLY A 355       5.187  30.719  -7.874  1.00  0.080          H  
ATOM   5432 2HA  GLY A 355       4.330  30.814  -6.333  1.00  0.080          H  
ATOM   5433  N   VAL A 356       7.009  31.243  -5.909  1.00  0.070          N  
ATOM   5434  CA  VAL A 356       8.280  31.233  -5.186  1.00  0.060          C  
ATOM   5435  C   VAL A 356       8.312  32.210  -4.027  1.00  0.070          C  
ATOM   5436  O   VAL A 356       7.910  33.354  -4.172  1.00  0.140          O  
ATOM   5437  CB  VAL A 356       9.457  31.558  -6.142  1.00  0.090          C  
ATOM   5438  CG1 VAL A 356      10.811  31.588  -5.359  1.00  0.090          C  
ATOM   5439  CG2 VAL A 356       9.508  30.509  -7.238  1.00  0.090          C  
ATOM   5440  H   VAL A 356       6.609  32.114  -6.267  1.00  0.080          H  
ATOM   5441  HA  VAL A 356       8.439  30.234  -4.780  1.00  0.070          H  
ATOM   5442  HB  VAL A 356       9.301  32.541  -6.580  1.00  0.110          H  
ATOM   5443 1HG1 VAL A 356      11.615  31.819  -6.025  1.00  0.110          H  
ATOM   5444 2HG1 VAL A 356      10.788  32.345  -4.589  1.00  0.110          H  
ATOM   5445 3HG1 VAL A 356      10.990  30.611  -4.899  1.00  0.110          H  
ATOM   5446 1HG2 VAL A 356      10.310  30.701  -7.927  1.00  0.110          H  
ATOM   5447 2HG2 VAL A 356       9.655  29.552  -6.776  1.00  0.110          H  
ATOM   5448 3HG2 VAL A 356       8.578  30.510  -7.786  1.00  0.110          H  
ATOM   5449  N   LEU A 357       8.784  31.763  -2.883  1.00  0.040          N  
ATOM   5450  CA  LEU A 357       8.993  32.650  -1.759  1.00  0.030          C  
ATOM   5451  C   LEU A 357      10.485  33.002  -1.802  1.00  0.030          C  
ATOM   5452  O   LEU A 357      11.339  32.105  -1.774  1.00  0.030          O  
ATOM   5453  CB  LEU A 357       8.626  31.946  -0.434  1.00  0.050          C  
ATOM   5454  CG  LEU A 357       8.794  32.749   0.908  1.00  0.050          C  
ATOM   5455  CD1 LEU A 357       7.807  33.911   0.943  1.00  0.050          C  
ATOM   5456  CD2 LEU A 357       8.567  31.817   2.092  1.00  0.050          C  
ATOM   5457  H   LEU A 357       9.046  30.786  -2.810  1.00  0.050          H  
ATOM   5458  HA  LEU A 357       8.403  33.550  -1.889  1.00  0.040          H  
ATOM   5459 1HB  LEU A 357       7.594  31.642  -0.500  1.00  0.060          H  
ATOM   5460 2HB  LEU A 357       9.228  31.051  -0.357  1.00  0.060          H  
ATOM   5461  HG  LEU A 357       9.808  33.157   0.968  1.00  0.060          H  
ATOM   5462 1HD1 LEU A 357       7.928  34.445   1.866  1.00  0.060          H  
ATOM   5463 2HD1 LEU A 357       7.992  34.583   0.118  1.00  0.060          H  
ATOM   5464 3HD1 LEU A 357       6.789  33.533   0.884  1.00  0.060          H  
ATOM   5465 1HD2 LEU A 357       8.700  32.365   3.026  1.00  0.060          H  
ATOM   5466 2HD2 LEU A 357       7.564  31.405   2.061  1.00  0.060          H  
ATOM   5467 3HD2 LEU A 357       9.289  31.009   2.045  1.00  0.060          H  
ATOM   5468  N   ARG A 358      10.823  34.285  -1.951  1.00  0.040          N  
ATOM   5469  CA  ARG A 358      12.239  34.664  -2.038  1.00  0.050          C  
ATOM   5470  C   ARG A 358      12.708  35.474  -0.857  1.00  0.040          C  
ATOM   5471  O   ARG A 358      12.052  36.419  -0.423  1.00  0.030          O  
ATOM   5472  CB  ARG A 358      12.607  35.527  -3.255  1.00  0.070          C  
ATOM   5473  CG  ARG A 358      12.598  34.921  -4.637  1.00  0.070          C  
ATOM   5474  CD  ARG A 358      13.233  35.895  -5.679  1.00  0.070          C  
ATOM   5475  NE  ARG A 358      12.431  37.149  -5.874  1.00  0.070          N  
ATOM   5476  CZ  ARG A 358      12.630  38.119  -6.825  1.00  0.070          C  
ATOM   5477  NH1 ARG A 358      13.598  38.086  -7.720  1.00  0.070          N  
ATOM   5478  NH2 ARG A 358      11.829  39.171  -6.877  1.00  0.070          N  
ATOM   5479  H   ARG A 358      10.085  34.994  -1.978  1.00  0.050          H  
ATOM   5480  HA  ARG A 358      12.828  33.755  -2.085  1.00  0.060          H  
ATOM   5481 1HB  ARG A 358      11.927  36.359  -3.285  1.00  0.080          H  
ATOM   5482 2HB  ARG A 358      13.602  35.940  -3.107  1.00  0.080          H  
ATOM   5483 1HG  ARG A 358      13.181  34.017  -4.625  1.00  0.080          H  
ATOM   5484 2HG  ARG A 358      11.592  34.688  -4.927  1.00  0.080          H  
ATOM   5485 1HD  ARG A 358      14.230  36.184  -5.330  1.00  0.080          H  
ATOM   5486 2HD  ARG A 358      13.335  35.390  -6.633  1.00  0.080          H  
ATOM   5487  HE  ARG A 358      11.653  37.331  -5.209  1.00  0.080          H  
ATOM   5488 1HH1 ARG A 358      14.312  37.333  -7.737  1.00  0.080          H  
ATOM   5489 2HH1 ARG A 358      13.645  38.896  -8.372  1.00  0.080          H  
ATOM   5490 1HH2 ARG A 358      11.059  39.300  -6.190  1.00  0.080          H  
ATOM   5491 2HH2 ARG A 358      12.034  39.888  -7.583  1.00  0.080          H  
ATOM   5492  N   TYR A 359      13.915  35.154  -0.407  1.00  0.050          N  
ATOM   5493  CA  TYR A 359      14.575  35.845   0.695  1.00  0.050          C  
ATOM   5494  C   TYR A 359      15.648  36.841   0.283  1.00  0.050          C  
ATOM   5495  O   TYR A 359      16.363  37.368   1.138  1.00  0.060          O  
ATOM   5496  CB  TYR A 359      15.174  34.809   1.620  1.00  0.070          C  
ATOM   5497  CG  TYR A 359      14.163  34.094   2.414  1.00  0.070          C  
ATOM   5498  CD1 TYR A 359      13.437  33.005   1.923  1.00  0.070          C  
ATOM   5499  CD2 TYR A 359      13.987  34.519   3.681  1.00  0.070          C  
ATOM   5500  CE1 TYR A 359      12.523  32.383   2.761  1.00  0.070          C  
ATOM   5501  CE2 TYR A 359      13.136  33.914   4.482  1.00  0.070          C  
ATOM   5502  CZ  TYR A 359      12.388  32.849   4.053  1.00  0.070          C  
ATOM   5503  OH  TYR A 359      11.509  32.274   4.941  1.00  0.070          O  
ATOM   5504  H   TYR A 359      14.368  34.332  -0.821  1.00  0.060          H  
ATOM   5505  HA  TYR A 359      13.815  36.393   1.244  1.00  0.060          H  
ATOM   5506 1HB  TYR A 359      15.730  34.083   1.040  1.00  0.080          H  
ATOM   5507 2HB  TYR A 359      15.873  35.286   2.302  1.00  0.080          H  
ATOM   5508  HD1 TYR A 359      13.576  32.653   0.899  1.00  0.080          H  
ATOM   5509  HD2 TYR A 359      14.558  35.355   4.053  1.00  0.080          H  
ATOM   5510  HE1 TYR A 359      11.931  31.541   2.415  1.00  0.080          H  
ATOM   5511  HE2 TYR A 359      13.050  34.276   5.488  1.00  0.080          H  
ATOM   5512  HH  TYR A 359      11.120  31.450   4.594  1.00  0.080          H  
ATOM   5513  N   ASN A 360      15.780  37.070  -1.015  1.00  0.060          N  
ATOM   5514  CA  ASN A 360      16.797  37.967  -1.534  1.00  0.060          C  
ATOM   5515  C   ASN A 360      16.488  38.358  -2.980  1.00  0.060          C  
ATOM   5516  O   ASN A 360      16.479  37.499  -3.861  1.00  0.070          O  
ATOM   5517  CB  ASN A 360      18.181  37.324  -1.410  1.00  0.080          C  
ATOM   5518  CG  ASN A 360      19.346  38.277  -1.706  1.00  0.080          C  
ATOM   5519  OD1 ASN A 360      19.289  39.176  -2.567  1.00  0.080          O  
ATOM   5520  ND2 ASN A 360      20.431  38.083  -0.980  1.00  0.080          N  
ATOM   5521  H   ASN A 360      15.134  36.610  -1.637  1.00  0.070          H  
ATOM   5522  HA  ASN A 360      16.785  38.882  -0.939  1.00  0.070          H  
ATOM   5523 1HB  ASN A 360      18.318  36.928  -0.405  1.00  0.100          H  
ATOM   5524 2HB  ASN A 360      18.241  36.478  -2.093  1.00  0.100          H  
ATOM   5525 1HD2 ASN A 360      21.238  38.666  -1.111  1.00  0.100          H  
ATOM   5526 2HD2 ASN A 360      20.450  37.356  -0.291  1.00  0.100          H  
ATOM   5527  N   LEU A 361      16.250  39.644  -3.241  1.00  0.060          N  
ATOM   5528  CA  LEU A 361      15.902  40.094  -4.595  1.00  0.060          C  
ATOM   5529  C   LEU A 361      17.037  39.870  -5.586  1.00  0.070          C  
ATOM   5530  O   LEU A 361      16.840  39.907  -6.797  1.00  0.060          O  
ATOM   5531  CB  LEU A 361      15.520  41.585  -4.632  1.00  0.080          C  
ATOM   5532  CG  LEU A 361      14.206  42.018  -3.952  1.00  0.080          C  
ATOM   5533  CD1 LEU A 361      14.109  43.540  -4.021  1.00  0.080          C  
ATOM   5534  CD2 LEU A 361      13.013  41.375  -4.663  1.00  0.080          C  
ATOM   5535  H   LEU A 361      16.293  40.312  -2.483  1.00  0.070          H  
ATOM   5536  HA  LEU A 361      15.063  39.498  -4.942  1.00  0.070          H  
ATOM   5537 1HB  LEU A 361      16.328  42.150  -4.169  1.00  0.100          H  
ATOM   5538 2HB  LEU A 361      15.458  41.888  -5.668  1.00  0.100          H  
ATOM   5539  HG  LEU A 361      14.209  41.715  -2.907  1.00  0.100          H  
ATOM   5540 1HD1 LEU A 361      13.196  43.875  -3.546  1.00  0.100          H  
ATOM   5541 2HD1 LEU A 361      14.962  43.984  -3.509  1.00  0.100          H  
ATOM   5542 3HD1 LEU A 361      14.106  43.857  -5.065  1.00  0.100          H  
ATOM   5543 1HD2 LEU A 361      12.098  41.681  -4.194  1.00  0.100          H  
ATOM   5544 2HD2 LEU A 361      12.997  41.676  -5.710  1.00  0.100          H  
ATOM   5545 3HD2 LEU A 361      13.070  40.297  -4.605  1.00  0.100          H  
ATOM   5546  N   GLY A 362      18.249  39.655  -5.098  1.00  0.070          N  
ATOM   5547  CA  GLY A 362      19.378  39.426  -5.981  1.00  0.080          C  
ATOM   5548  C   GLY A 362      19.314  38.035  -6.620  1.00  0.070          C  
ATOM   5549  O   GLY A 362      20.082  37.735  -7.537  1.00  0.070          O  
ATOM   5550  H   GLY A 362      18.399  39.614  -4.093  1.00  0.080          H  
ATOM   5551 1HA  GLY A 362      19.395  40.191  -6.758  1.00  0.100          H  
ATOM   5552 2HA  GLY A 362      20.302  39.525  -5.411  1.00  0.100          H  
ATOM   5553  N   THR A 363      18.405  37.184  -6.137  1.00  0.060          N  
ATOM   5554  CA  THR A 363      18.243  35.843  -6.660  1.00  0.060          C  
ATOM   5555  C   THR A 363      17.128  35.877  -7.737  1.00  0.050          C  
ATOM   5556  O   THR A 363      16.063  36.447  -7.472  1.00  0.050          O  
ATOM   5557  CB  THR A 363      17.882  34.847  -5.524  1.00  0.080          C  
ATOM   5558  OG1 THR A 363      18.941  34.808  -4.542  1.00  0.080          O  
ATOM   5559  CG2 THR A 363      17.717  33.460  -6.078  1.00  0.080          C  
ATOM   5560  H   THR A 363      17.777  37.484  -5.387  1.00  0.070          H  
ATOM   5561  HA  THR A 363      19.192  35.522  -7.058  1.00  0.070          H  
ATOM   5562  HB  THR A 363      16.955  35.161  -5.040  1.00  0.100          H  
ATOM   5563  HG1 THR A 363      19.031  35.679  -4.142  1.00  0.100          H  
ATOM   5564 1HG2 THR A 363      17.489  32.795  -5.269  1.00  0.100          H  
ATOM   5565 2HG2 THR A 363      16.918  33.435  -6.799  1.00  0.100          H  
ATOM   5566 3HG2 THR A 363      18.641  33.145  -6.548  1.00  0.100          H  
ATOM   5567  N   PRO A 364      17.368  35.356  -8.959  1.00  0.050          N  
ATOM   5568  CA  PRO A 364      16.410  35.200 -10.048  1.00  0.040          C  
ATOM   5569  C   PRO A 364      15.281  34.294  -9.598  1.00  0.040          C  
ATOM   5570  O   PRO A 364      15.515  33.413  -8.777  1.00  0.070          O  
ATOM   5571  CB  PRO A 364      17.247  34.539 -11.140  1.00  0.060          C  
ATOM   5572  CG  PRO A 364      18.666  34.897 -10.830  1.00  0.060          C  
ATOM   5573  CD  PRO A 364      18.745  34.958  -9.337  1.00  0.060          C  
ATOM   5574  HA  PRO A 364      16.025  36.176 -10.363  1.00  0.050          H  
ATOM   5575 1HB  PRO A 364      17.056  33.468 -11.138  1.00  0.070          H  
ATOM   5576 2HB  PRO A 364      16.943  34.910 -12.117  1.00  0.070          H  
ATOM   5577 1HG  PRO A 364      19.342  34.145 -11.261  1.00  0.070          H  
ATOM   5578 2HG  PRO A 364      18.927  35.855 -11.293  1.00  0.070          H  
ATOM   5579 1HD  PRO A 364      19.011  33.979  -8.909  1.00  0.070          H  
ATOM   5580 2HD  PRO A 364      19.478  35.750  -9.108  1.00  0.070          H  
ATOM   5581  N   VAL A 365      14.076  34.465 -10.120  1.00  0.060          N  
ATOM   5582  CA  VAL A 365      13.012  33.552  -9.709  1.00  0.040          C  
ATOM   5583  C   VAL A 365      13.139  32.233 -10.508  1.00  0.030          C  
ATOM   5584  O   VAL A 365      13.010  32.243 -11.728  1.00  0.030          O  
ATOM   5585  CB  VAL A 365      11.612  34.180  -9.949  1.00  0.060          C  
ATOM   5586  CG1 VAL A 365      10.497  33.191  -9.564  1.00  0.060          C  
ATOM   5587  CG2 VAL A 365      11.468  35.447  -9.126  1.00  0.060          C  
ATOM   5588  H   VAL A 365      13.908  35.221 -10.778  1.00  0.070          H  
ATOM   5589  HA  VAL A 365      13.120  33.394  -8.643  1.00  0.050          H  
ATOM   5590  HB  VAL A 365      11.504  34.414 -11.008  1.00  0.080          H  
ATOM   5591 1HG1 VAL A 365       9.518  33.645  -9.744  1.00  0.080          H  
ATOM   5592 2HG1 VAL A 365      10.577  32.272 -10.155  1.00  0.080          H  
ATOM   5593 3HG1 VAL A 365      10.592  32.959  -8.519  1.00  0.080          H  
ATOM   5594 1HG2 VAL A 365      10.489  35.894  -9.306  1.00  0.080          H  
ATOM   5595 2HG2 VAL A 365      11.562  35.201  -8.079  1.00  0.080          H  
ATOM   5596 3HG2 VAL A 365      12.244  36.160  -9.405  1.00  0.080          H  
ATOM   5597  N   PRO A 366      13.351  31.076  -9.871  1.00  0.040          N  
ATOM   5598  CA  PRO A 366      13.565  29.794 -10.520  1.00  0.040          C  
ATOM   5599  C   PRO A 366      12.316  29.256 -11.183  1.00  0.020          C  
ATOM   5600  O   PRO A 366      11.209  29.579 -10.766  1.00  0.020          O  
ATOM   5601  CB  PRO A 366      13.988  28.900  -9.358  1.00  0.060          C  
ATOM   5602  CG  PRO A 366      13.340  29.529  -8.143  1.00  0.060          C  
ATOM   5603  CD  PRO A 366      13.365  31.014  -8.412  1.00  0.060          C  
ATOM   5604  HA  PRO A 366      14.377  29.893 -11.254  1.00  0.050          H  
ATOM   5605 1HB  PRO A 366      13.647  27.870  -9.553  1.00  0.070          H  
ATOM   5606 2HB  PRO A 366      15.084  28.868  -9.287  1.00  0.070          H  
ATOM   5607 1HG  PRO A 366      12.317  29.161  -8.023  1.00  0.070          H  
ATOM   5608 2HG  PRO A 366      13.888  29.247  -7.232  1.00  0.070          H  
ATOM   5609 1HD  PRO A 366      12.470  31.446  -8.014  1.00  0.070          H  
ATOM   5610 2HD  PRO A 366      14.275  31.468  -8.007  1.00  0.070          H  
ATOM   5611  N   ALA A 367      12.510  28.411 -12.189  1.00  0.030          N  
ATOM   5612  CA  ALA A 367      11.426  27.703 -12.854  1.00  0.030          C  
ATOM   5613  C   ALA A 367      10.909  26.601 -11.934  1.00  0.030          C  
ATOM   5614  O   ALA A 367      11.608  26.167 -11.018  1.00  0.040          O  
ATOM   5615  CB  ALA A 367      11.890  27.133 -14.178  1.00  0.040          C  
ATOM   5616  H   ALA A 367      13.455  28.224 -12.487  1.00  0.040          H  
ATOM   5617  HA  ALA A 367      10.613  28.407 -13.035  1.00  0.040          H  
ATOM   5618 1HB  ALA A 367      11.063  26.617 -14.666  1.00  0.050          H  
ATOM   5619 2HB  ALA A 367      12.236  27.935 -14.816  1.00  0.050          H  
ATOM   5620 3HB  ALA A 367      12.699  26.428 -14.007  1.00  0.050          H  
ATOM   5621  N   ALA A 368       9.698  26.129 -12.188  1.00  0.040          N  
ATOM   5622  CA  ALA A 368       9.091  25.095 -11.362  1.00  0.050          C  
ATOM   5623  C   ALA A 368       9.939  23.805 -11.315  1.00  0.040          C  
ATOM   5624  O   ALA A 368      10.551  23.446 -12.323  1.00  0.030          O  
ATOM   5625  CB  ALA A 368       7.712  24.761 -11.890  1.00  0.070          C  
ATOM   5626  H   ALA A 368       9.175  26.515 -12.958  1.00  0.050          H  
ATOM   5627  HA  ALA A 368       8.973  25.514 -10.381  1.00  0.060          H  
ATOM   5628 1HB  ALA A 368       7.258  24.016 -11.254  1.00  0.080          H  
ATOM   5629 2HB  ALA A 368       7.097  25.646 -11.902  1.00  0.080          H  
ATOM   5630 3HB  ALA A 368       7.799  24.364 -12.899  1.00  0.080          H  
ATOM   5631  N   PRO A 369       9.972  23.092 -10.159  1.00  0.060          N  
ATOM   5632  CA  PRO A 369      10.622  21.814  -9.902  1.00  0.060          C  
ATOM   5633  C   PRO A 369      10.137  20.699 -10.813  1.00  0.050          C  
ATOM   5634  O   PRO A 369       8.980  20.699 -11.234  1.00  0.050          O  
ATOM   5635  CB  PRO A 369      10.206  21.514  -8.457  1.00  0.090          C  
ATOM   5636  CG  PRO A 369       9.924  22.825  -7.846  1.00  0.090          C  
ATOM   5637  CD  PRO A 369       9.353  23.653  -8.937  1.00  0.090          C  
ATOM   5638  HA  PRO A 369      11.713  21.941  -9.989  1.00  0.070          H  
ATOM   5639 1HB  PRO A 369       9.306  20.891  -8.466  1.00  0.110          H  
ATOM   5640 2HB  PRO A 369      10.986  20.941  -7.935  1.00  0.110          H  
ATOM   5641 1HG  PRO A 369       9.229  22.710  -6.999  1.00  0.110          H  
ATOM   5642 2HG  PRO A 369      10.846  23.248  -7.438  1.00  0.110          H  
ATOM   5643 1HD  PRO A 369       8.274  23.600  -8.968  1.00  0.110          H  
ATOM   5644 2HD  PRO A 369       9.722  24.622  -8.729  1.00  0.110          H  
ATOM   5645  N   THR A 370      11.014  19.725 -11.078  1.00  0.060          N  
ATOM   5646  CA  THR A 370      10.676  18.575 -11.913  1.00  0.050          C  
ATOM   5647  C   THR A 370       9.949  17.479 -11.128  1.00  0.060          C  
ATOM   5648  O   THR A 370       9.357  16.571 -11.716  1.00  0.080          O  
ATOM   5649  CB  THR A 370      11.947  18.008 -12.568  1.00  0.070          C  
ATOM   5650  OG1 THR A 370      12.853  17.564 -11.549  1.00  0.070          O  
ATOM   5651  CG2 THR A 370      12.616  19.099 -13.391  1.00  0.070          C  
ATOM   5652  H   THR A 370      11.955  19.777 -10.709  1.00  0.070          H  
ATOM   5653  HA  THR A 370      10.008  18.916 -12.705  1.00  0.060          H  
ATOM   5654  HB  THR A 370      11.689  17.170 -13.215  1.00  0.090          H  
ATOM   5655  HG1 THR A 370      12.600  16.680 -11.261  1.00  0.090          H  
ATOM   5656 1HG2 THR A 370      13.518  18.700 -13.855  1.00  0.090          H  
ATOM   5657 2HG2 THR A 370      11.928  19.440 -14.165  1.00  0.090          H  
ATOM   5658 3HG2 THR A 370      12.881  19.938 -12.754  1.00  0.090          H  
ATOM   5659  N   THR A 371      10.000  17.567  -9.801  1.00  0.070          N  
ATOM   5660  CA  THR A 371       9.324  16.636  -8.905  1.00  0.090          C  
ATOM   5661  C   THR A 371       8.540  17.525  -7.950  1.00  0.050          C  
ATOM   5662  O   THR A 371       8.943  18.664  -7.758  1.00  0.040          O  
ATOM   5663  CB  THR A 371      10.319  15.761  -8.109  1.00  0.120          C  
ATOM   5664  OG1 THR A 371      11.114  16.594  -7.245  1.00  0.120          O  
ATOM   5665  CG2 THR A 371      11.234  15.025  -9.064  1.00  0.120          C  
ATOM   5666  H   THR A 371      10.523  18.335  -9.406  1.00  0.080          H  
ATOM   5667  HA  THR A 371       8.660  16.006  -9.488  1.00  0.110          H  
ATOM   5668  HB  THR A 371       9.781  15.036  -7.508  1.00  0.140          H  
ATOM   5669  HG1 THR A 371      10.561  16.950  -6.527  1.00  0.140          H  
ATOM   5670 1HG2 THR A 371      11.931  14.411  -8.498  1.00  0.140          H  
ATOM   5671 2HG2 THR A 371      10.637  14.391  -9.720  1.00  0.140          H  
ATOM   5672 3HG2 THR A 371      11.789  15.737  -9.658  1.00  0.140          H  
ATOM   5673  N   PRO A 372       7.458  17.076  -7.301  1.00  0.080          N  
ATOM   5674  CA  PRO A 372       6.722  17.880  -6.345  1.00  0.060          C  
ATOM   5675  C   PRO A 372       7.611  18.407  -5.230  1.00  0.050          C  
ATOM   5676  O   PRO A 372       8.380  17.634  -4.652  1.00  0.070          O  
ATOM   5677  CB  PRO A 372       5.697  16.880  -5.799  1.00  0.090          C  
ATOM   5678  CG  PRO A 372       5.516  15.872  -6.925  1.00  0.090          C  
ATOM   5679  CD  PRO A 372       6.897  15.729  -7.539  1.00  0.090          C  
ATOM   5680  HA  PRO A 372       6.214  18.690  -6.870  1.00  0.070          H  
ATOM   5681 1HB  PRO A 372       6.069  16.432  -4.861  1.00  0.110          H  
ATOM   5682 2HB  PRO A 372       4.763  17.408  -5.541  1.00  0.110          H  
ATOM   5683 1HG  PRO A 372       5.130  14.922  -6.520  1.00  0.110          H  
ATOM   5684 2HG  PRO A 372       4.766  16.238  -7.641  1.00  0.110          H  
ATOM   5685 1HD  PRO A 372       7.478  14.962  -7.010  1.00  0.110          H  
ATOM   5686 2HD  PRO A 372       6.775  15.510  -8.604  1.00  0.110          H  
ATOM   5687  N   ALA A 373       7.481  19.697  -4.904  1.00  0.070          N  
ATOM   5688  CA  ALA A 373       8.218  20.292  -3.783  1.00  0.080          C  
ATOM   5689  C   ALA A 373       7.807  19.616  -2.477  1.00  0.080          C  
ATOM   5690  O   ALA A 373       8.626  19.331  -1.599  1.00  0.090          O  
ATOM   5691  CB  ALA A 373       7.974  21.796  -3.684  1.00  0.110          C  
ATOM   5692  H   ALA A 373       6.878  20.282  -5.485  1.00  0.080          H  
ATOM   5693  HA  ALA A 373       9.283  20.116  -3.941  1.00  0.100          H  
ATOM   5694 1HB  ALA A 373       8.552  22.193  -2.852  1.00  0.130          H  
ATOM   5695 2HB  ALA A 373       8.291  22.273  -4.606  1.00  0.130          H  
ATOM   5696 3HB  ALA A 373       6.922  21.987  -3.513  1.00  0.130          H  
ATOM   5697  N   LEU A 374       6.506  19.374  -2.356  1.00  0.070          N  
ATOM   5698  CA  LEU A 374       5.925  18.812  -1.155  1.00  0.080          C  
ATOM   5699  C   LEU A 374       4.639  18.027  -1.415  1.00  0.070          C  
ATOM   5700  O   LEU A 374       4.065  18.047  -2.509  1.00  0.060          O  
ATOM   5701  CB  LEU A 374       5.713  19.962  -0.156  1.00  0.110          C  
ATOM   5702  CG  LEU A 374       4.886  21.180  -0.668  1.00  0.110          C  
ATOM   5703  CD1 LEU A 374       3.409  20.984  -0.430  1.00  0.110          C  
ATOM   5704  CD2 LEU A 374       5.387  22.408  -0.015  1.00  0.110          C  
ATOM   5705  H   LEU A 374       5.892  19.647  -3.127  1.00  0.080          H  
ATOM   5706  HA  LEU A 374       6.652  18.124  -0.726  1.00  0.100          H  
ATOM   5707 1HB  LEU A 374       5.207  19.571   0.722  1.00  0.130          H  
ATOM   5708 2HB  LEU A 374       6.694  20.331   0.149  1.00  0.130          H  
ATOM   5709  HG  LEU A 374       5.030  21.287  -1.719  1.00  0.130          H  
ATOM   5710 1HD1 LEU A 374       2.879  21.850  -0.809  1.00  0.130          H  
ATOM   5711 2HD1 LEU A 374       3.056  20.110  -0.941  1.00  0.130          H  
ATOM   5712 3HD1 LEU A 374       3.216  20.880   0.634  1.00  0.130          H  
ATOM   5713 1HD2 LEU A 374       4.842  23.263  -0.393  1.00  0.130          H  
ATOM   5714 2HD2 LEU A 374       5.262  22.348   1.066  1.00  0.130          H  
ATOM   5715 3HD2 LEU A 374       6.431  22.514  -0.261  1.00  0.130          H  
ATOM   5716  N   THR A 375       4.167  17.321  -0.394  1.00  0.080          N  
ATOM   5717  CA  THR A 375       2.909  16.600  -0.534  1.00  0.080          C  
ATOM   5718  C   THR A 375       1.779  17.294   0.210  1.00  0.090          C  
ATOM   5719  O   THR A 375       1.889  17.600   1.398  1.00  0.090          O  
ATOM   5720  CB  THR A 375       3.042  15.145  -0.034  1.00  0.110          C  
ATOM   5721  OG1 THR A 375       4.024  14.464  -0.825  1.00  0.110          O  
ATOM   5722  CG2 THR A 375       1.699  14.406  -0.151  1.00  0.110          C  
ATOM   5723  H   THR A 375       4.661  17.302   0.486  1.00  0.100          H  
ATOM   5724  HA  THR A 375       2.637  16.567  -1.589  1.00  0.100          H  
ATOM   5725  HB  THR A 375       3.361  15.145   1.007  1.00  0.130          H  
ATOM   5726  HG1 THR A 375       4.885  14.848  -0.657  1.00  0.130          H  
ATOM   5727 1HG2 THR A 375       1.823  13.383   0.198  1.00  0.130          H  
ATOM   5728 2HG2 THR A 375       0.938  14.895   0.455  1.00  0.130          H  
ATOM   5729 3HG2 THR A 375       1.377  14.396  -1.192  1.00  0.130          H  
ATOM   5730  N   LEU A 376       0.688  17.529  -0.503  1.00  0.100          N  
ATOM   5731  CA  LEU A 376      -0.505  18.117   0.078  1.00  0.120          C  
ATOM   5732  C   LEU A 376      -1.494  16.969   0.299  1.00  0.110          C  
ATOM   5733  O   LEU A 376      -1.538  16.065  -0.534  1.00  0.140          O  
ATOM   5734  CB  LEU A 376      -1.065  19.188  -0.866  1.00  0.160          C  
ATOM   5735  CG  LEU A 376      -0.133  20.421  -1.129  1.00  0.160          C  
ATOM   5736  CD1 LEU A 376      -0.711  21.271  -2.224  1.00  0.160          C  
ATOM   5737  CD2 LEU A 376       0.001  21.285   0.166  1.00  0.160          C  
ATOM   5738  H   LEU A 376       0.696  17.257  -1.480  1.00  0.120          H  
ATOM   5739  HA  LEU A 376      -0.230  18.582   1.006  1.00  0.140          H  
ATOM   5740 1HB  LEU A 376      -1.272  18.723  -1.832  1.00  0.190          H  
ATOM   5741 2HB  LEU A 376      -1.996  19.544  -0.461  1.00  0.190          H  
ATOM   5742  HG  LEU A 376       0.838  20.073  -1.452  1.00  0.190          H  
ATOM   5743 1HD1 LEU A 376      -0.058  22.124  -2.417  1.00  0.190          H  
ATOM   5744 2HD1 LEU A 376      -0.801  20.680  -3.123  1.00  0.190          H  
ATOM   5745 3HD1 LEU A 376      -1.673  21.615  -1.935  1.00  0.190          H  
ATOM   5746 1HD2 LEU A 376       0.641  22.135  -0.040  1.00  0.190          H  
ATOM   5747 2HD2 LEU A 376      -0.973  21.646   0.478  1.00  0.190          H  
ATOM   5748 3HD2 LEU A 376       0.440  20.704   0.971  1.00  0.190          H  
ATOM   5749  N   PRO A 377      -2.261  16.933   1.405  1.00  0.130          N  
ATOM   5750  CA  PRO A 377      -3.251  15.904   1.689  1.00  0.140          C  
ATOM   5751  C   PRO A 377      -4.310  15.784   0.605  1.00  0.150          C  
ATOM   5752  O   PRO A 377      -4.793  16.787   0.097  1.00  0.190          O  
ATOM   5753  CB  PRO A 377      -3.886  16.420   2.988  1.00  0.210          C  
ATOM   5754  CG  PRO A 377      -2.808  17.241   3.636  1.00  0.210          C  
ATOM   5755  CD  PRO A 377      -2.092  17.925   2.496  1.00  0.210          C  
ATOM   5756  HA  PRO A 377      -2.743  14.948   1.844  1.00  0.170          H  
ATOM   5757 1HB  PRO A 377      -4.799  17.005   2.762  1.00  0.250          H  
ATOM   5758 2HB  PRO A 377      -4.203  15.570   3.610  1.00  0.250          H  
ATOM   5759 1HG  PRO A 377      -3.260  17.936   4.332  1.00  0.250          H  
ATOM   5760 2HG  PRO A 377      -2.139  16.602   4.226  1.00  0.250          H  
ATOM   5761 1HD  PRO A 377      -2.565  18.890   2.238  1.00  0.250          H  
ATOM   5762 2HD  PRO A 377      -1.048  18.029   2.824  1.00  0.250          H  
ATOM   5763  N   ALA A 378      -4.673  14.537   0.289  1.00  0.110          N  
ATOM   5764  CA  ALA A 378      -5.707  14.226  -0.696  1.00  0.090          C  
ATOM   5765  C   ALA A 378      -7.093  14.767  -0.316  1.00  0.080          C  
ATOM   5766  O   ALA A 378      -7.880  15.156  -1.189  1.00  0.070          O  
ATOM   5767  CB  ALA A 378      -5.801  12.725  -0.896  1.00  0.130          C  
ATOM   5768  H   ALA A 378      -4.199  13.772   0.746  1.00  0.130          H  
ATOM   5769  HA  ALA A 378      -5.408  14.690  -1.633  1.00  0.110          H  
ATOM   5770 1HB  ALA A 378      -6.541  12.508  -1.664  1.00  0.160          H  
ATOM   5771 2HB  ALA A 378      -4.830  12.341  -1.209  1.00  0.160          H  
ATOM   5772 3HB  ALA A 378      -6.098  12.250   0.036  1.00  0.160          H  
ATOM   5773  N   GLU A 379      -7.420  14.681   0.976  1.00  0.110          N  
ATOM   5774  CA  GLU A 379      -8.722  15.072   1.495  1.00  0.130          C  
ATOM   5775  C   GLU A 379      -8.829  16.533   1.905  1.00  0.120          C  
ATOM   5776  O   GLU A 379      -7.998  17.054   2.649  1.00  0.180          O  
ATOM   5777  CB  GLU A 379      -9.085  14.189   2.697  1.00  0.170          C  
ATOM   5778  CG  GLU A 379     -10.474  14.456   3.301  1.00  0.170          C  
ATOM   5779  CD  GLU A 379     -10.814  13.543   4.438  1.00  0.170          C  
ATOM   5780  OE1 GLU A 379     -10.468  13.854   5.558  1.00  0.170          O  
ATOM   5781  OE2 GLU A 379     -11.437  12.543   4.195  1.00  0.170          O  
ATOM   5782  H   GLU A 379      -6.735  14.325   1.625  1.00  0.130          H  
ATOM   5783  HA  GLU A 379      -9.457  14.895   0.710  1.00  0.160          H  
ATOM   5784 1HB  GLU A 379      -9.047  13.141   2.400  1.00  0.210          H  
ATOM   5785 2HB  GLU A 379      -8.346  14.331   3.485  1.00  0.210          H  
ATOM   5786 1HG  GLU A 379     -10.505  15.473   3.682  1.00  0.210          H  
ATOM   5787 2HG  GLU A 379     -11.229  14.362   2.522  1.00  0.210          H  
ATOM   5788  N   VAL A 380      -9.930  17.157   1.489  1.00  0.050          N  
ATOM   5789  CA  VAL A 380     -10.228  18.537   1.856  1.00  0.050          C  
ATOM   5790  C   VAL A 380     -11.483  18.646   2.726  1.00  0.030          C  
ATOM   5791  O   VAL A 380     -11.713  19.650   3.400  1.00  0.040          O  
ATOM   5792  CB  VAL A 380     -10.407  19.382   0.575  1.00  0.070          C  
ATOM   5793  CG1 VAL A 380      -9.106  19.412  -0.227  1.00  0.070          C  
ATOM   5794  CG2 VAL A 380     -11.528  18.771  -0.300  1.00  0.070          C  
ATOM   5795  H   VAL A 380     -10.546  16.654   0.865  1.00  0.060          H  
ATOM   5796  HA  VAL A 380      -9.385  18.935   2.418  1.00  0.060          H  
ATOM   5797  HB  VAL A 380     -10.665  20.402   0.853  1.00  0.080          H  
ATOM   5798 1HG1 VAL A 380      -9.246  20.018  -1.117  1.00  0.080          H  
ATOM   5799 2HG1 VAL A 380      -8.310  19.840   0.379  1.00  0.080          H  
ATOM   5800 3HG1 VAL A 380      -8.828  18.400  -0.519  1.00  0.080          H  
ATOM   5801 1HG2 VAL A 380     -11.664  19.361  -1.198  1.00  0.080          H  
ATOM   5802 2HG2 VAL A 380     -11.271  17.760  -0.598  1.00  0.080          H  
ATOM   5803 3HG2 VAL A 380     -12.463  18.744   0.237  1.00  0.080          H  
ATOM   5804  N   ASN A 381     -12.244  17.562   2.789  1.00  0.010          N  
ATOM   5805  CA  ASN A 381     -13.532  17.538   3.459  1.00  0.010          C  
ATOM   5806  C   ASN A 381     -13.547  17.884   4.936  1.00  0.020          C  
ATOM   5807  O   ASN A 381     -14.564  18.346   5.443  1.00  0.040          O  
ATOM   5808  CB  ASN A 381     -14.163  16.182   3.293  1.00  0.010          C  
ATOM   5809  CG  ASN A 381     -14.604  15.953   1.912  1.00  0.010          C  
ATOM   5810  OD1 ASN A 381     -14.549  16.857   1.085  1.00  0.010          O  
ATOM   5811  ND2 ASN A 381     -15.075  14.783   1.634  1.00  0.010          N  
ATOM   5812  H   ASN A 381     -11.967  16.743   2.274  1.00  0.010          H  
ATOM   5813  HA  ASN A 381     -14.163  18.271   2.970  1.00  0.010          H  
ATOM   5814 1HB  ASN A 381     -13.456  15.403   3.582  1.00  0.020          H  
ATOM   5815 2HB  ASN A 381     -15.018  16.107   3.954  1.00  0.020          H  
ATOM   5816 1HD2 ASN A 381     -15.466  14.618   0.712  1.00  0.020          H  
ATOM   5817 2HD2 ASN A 381     -15.102  14.068   2.329  1.00  0.020          H  
ATOM   5818  N   ASN A 382     -12.472  17.595   5.662  1.00  0.020          N  
ATOM   5819  CA  ASN A 382     -12.474  17.870   7.086  1.00  0.030          C  
ATOM   5820  C   ASN A 382     -11.492  18.963   7.503  1.00  0.020          C  
ATOM   5821  O   ASN A 382     -11.207  19.120   8.699  1.00  0.010          O  
ATOM   5822  CB  ASN A 382     -12.187  16.584   7.837  1.00  0.040          C  
ATOM   5823  CG  ASN A 382     -13.291  15.571   7.675  1.00  0.040          C  
ATOM   5824  OD1 ASN A 382     -14.416  15.759   8.160  1.00  0.040          O  
ATOM   5825  ND2 ASN A 382     -12.993  14.488   7.004  1.00  0.040          N  
ATOM   5826  H   ASN A 382     -11.648  17.187   5.241  1.00  0.020          H  
ATOM   5827  HA  ASN A 382     -13.464  18.206   7.368  1.00  0.040          H  
ATOM   5828 1HB  ASN A 382     -11.256  16.146   7.467  1.00  0.050          H  
ATOM   5829 2HB  ASN A 382     -12.056  16.797   8.896  1.00  0.050          H  
ATOM   5830 1HD2 ASN A 382     -13.680  13.778   6.867  1.00  0.050          H  
ATOM   5831 2HD2 ASN A 382     -12.054  14.350   6.620  1.00  0.050          H  
ATOM   5832  N   TRP A 383     -10.963  19.749   6.559  1.00  0.010          N  
ATOM   5833  CA  TRP A 383      -9.965  20.719   7.000  1.00  0.010          C  
ATOM   5834  C   TRP A 383     -10.559  21.745   7.949  1.00  0.010          C  
ATOM   5835  O   TRP A 383     -11.425  22.532   7.576  1.00  0.010          O  
ATOM   5836  CB  TRP A 383      -9.370  21.448   5.807  1.00  0.010          C  
ATOM   5837  CG  TRP A 383      -8.158  22.332   6.130  1.00  0.010          C  
ATOM   5838  CD1 TRP A 383      -6.950  21.896   6.589  1.00  0.010          C  
ATOM   5839  CD2 TRP A 383      -8.032  23.774   6.006  1.00  0.010          C  
ATOM   5840  NE1 TRP A 383      -6.090  22.949   6.747  1.00  0.010          N  
ATOM   5841  CE2 TRP A 383      -6.731  24.104   6.396  1.00  0.010          C  
ATOM   5842  CE3 TRP A 383      -8.898  24.792   5.602  1.00  0.010          C  
ATOM   5843  CZ2 TRP A 383      -6.275  25.407   6.390  1.00  0.010          C  
ATOM   5844  CZ3 TRP A 383      -8.433  26.105   5.592  1.00  0.010          C  
ATOM   5845  CH2 TRP A 383      -7.158  26.405   5.975  1.00  0.010          C  
ATOM   5846  H   TRP A 383     -11.231  19.669   5.567  1.00  0.010          H  
ATOM   5847  HA  TRP A 383      -9.171  20.186   7.519  1.00  0.010          H  
ATOM   5848 1HB  TRP A 383      -9.085  20.711   5.076  1.00  0.020          H  
ATOM   5849 2HB  TRP A 383     -10.135  22.068   5.345  1.00  0.020          H  
ATOM   5850  HD1 TRP A 383      -6.698  20.858   6.789  1.00  0.020          H  
ATOM   5851  HE1 TRP A 383      -5.123  22.885   7.071  1.00  0.020          H  
ATOM   5852  HE3 TRP A 383      -9.915  24.557   5.295  1.00  0.020          H  
ATOM   5853  HZ2 TRP A 383      -5.259  25.658   6.692  1.00  0.020          H  
ATOM   5854  HZ3 TRP A 383      -9.112  26.887   5.266  1.00  0.020          H  
ATOM   5855  HH2 TRP A 383      -6.827  27.445   5.955  1.00  0.020          H  
ATOM   5856  N   LEU A 384     -10.050  21.743   9.176  1.00  0.010          N  
ATOM   5857  CA  LEU A 384     -10.460  22.631  10.260  1.00  0.010          C  
ATOM   5858  C   LEU A 384     -11.968  22.656  10.537  1.00  0.020          C  
ATOM   5859  O   LEU A 384     -12.507  23.661  11.039  1.00  0.020          O  
ATOM   5860  CB  LEU A 384      -9.939  24.035   9.965  1.00  0.010          C  
ATOM   5861  CG  LEU A 384      -8.416  24.124   9.728  1.00  0.010          C  
ATOM   5862  CD1 LEU A 384      -8.073  25.524   9.465  1.00  0.010          C  
ATOM   5863  CD2 LEU A 384      -7.630  23.588  10.910  1.00  0.010          C  
ATOM   5864  H   LEU A 384      -9.346  21.048   9.379  1.00  0.010          H  
ATOM   5865  HA  LEU A 384     -10.004  22.273  11.177  1.00  0.010          H  
ATOM   5866 1HB  LEU A 384     -10.432  24.404   9.066  1.00  0.020          H  
ATOM   5867 2HB  LEU A 384     -10.198  24.696  10.784  1.00  0.020          H  
ATOM   5868  HG  LEU A 384      -8.161  23.555   8.856  1.00  0.020          H  
ATOM   5869 1HD1 LEU A 384      -7.024  25.602   9.266  1.00  0.020          H  
ATOM   5870 2HD1 LEU A 384      -8.632  25.880   8.606  1.00  0.020          H  
ATOM   5871 3HD1 LEU A 384      -8.320  26.105  10.333  1.00  0.020          H  
ATOM   5872 1HD2 LEU A 384      -6.568  23.682  10.704  1.00  0.020          H  
ATOM   5873 2HD2 LEU A 384      -7.880  24.152  11.799  1.00  0.020          H  
ATOM   5874 3HD2 LEU A 384      -7.853  22.547  11.083  1.00  0.020          H  
ATOM   5875  N   GLU A 385     -12.656  21.550  10.247  1.00  0.020          N  
ATOM   5876  CA  GLU A 385     -14.084  21.530  10.514  1.00  0.030          C  
ATOM   5877  C   GLU A 385     -14.300  21.485  12.003  1.00  0.040          C  
ATOM   5878  O   GLU A 385     -13.740  20.632  12.691  1.00  0.050          O  
ATOM   5879  CB  GLU A 385     -14.779  20.363   9.825  1.00  0.040          C  
ATOM   5880  CG  GLU A 385     -14.818  20.491   8.327  1.00  0.040          C  
ATOM   5881  CD  GLU A 385     -15.707  21.583   7.844  1.00  0.040          C  
ATOM   5882  OE1 GLU A 385     -16.748  21.801   8.434  1.00  0.040          O  
ATOM   5883  OE2 GLU A 385     -15.343  22.224   6.889  1.00  0.040          O  
ATOM   5884  H   GLU A 385     -12.178  20.745   9.828  1.00  0.020          H  
ATOM   5885  HA  GLU A 385     -14.522  22.452  10.132  1.00  0.040          H  
ATOM   5886 1HB  GLU A 385     -14.255  19.436  10.060  1.00  0.050          H  
ATOM   5887 2HB  GLU A 385     -15.802  20.270  10.189  1.00  0.050          H  
ATOM   5888 1HG  GLU A 385     -13.811  20.672   7.954  1.00  0.050          H  
ATOM   5889 2HG  GLU A 385     -15.179  19.555   7.909  1.00  0.050          H  
ATOM   5890  N   TYR A 386     -15.135  22.403  12.486  1.00  0.040          N  
ATOM   5891  CA  TYR A 386     -15.439  22.584  13.898  1.00  0.050          C  
ATOM   5892  C   TYR A 386     -14.204  22.968  14.719  1.00  0.040          C  
ATOM   5893  O   TYR A 386     -14.169  22.677  15.918  1.00  0.040          O  
ATOM   5894  CB  TYR A 386     -16.063  21.326  14.530  1.00  0.070          C  
ATOM   5895  CG  TYR A 386     -17.379  20.841  13.936  1.00  0.070          C  
ATOM   5896  CD1 TYR A 386     -17.355  19.898  12.933  1.00  0.070          C  
ATOM   5897  CD2 TYR A 386     -18.608  21.297  14.428  1.00  0.070          C  
ATOM   5898  CE1 TYR A 386     -18.524  19.426  12.394  1.00  0.070          C  
ATOM   5899  CE2 TYR A 386     -19.797  20.799  13.887  1.00  0.070          C  
ATOM   5900  CZ  TYR A 386     -19.748  19.873  12.872  1.00  0.070          C  
ATOM   5901  OH  TYR A 386     -20.909  19.379  12.291  1.00  0.070          O  
ATOM   5902  H   TYR A 386     -15.553  23.052  11.836  1.00  0.050          H  
ATOM   5903  HA  TYR A 386     -16.157  23.396  13.982  1.00  0.060          H  
ATOM   5904 1HB  TYR A 386     -15.356  20.502  14.513  1.00  0.080          H  
ATOM   5905 2HB  TYR A 386     -16.249  21.546  15.574  1.00  0.080          H  
ATOM   5906  HD1 TYR A 386     -16.399  19.533  12.556  1.00  0.080          H  
ATOM   5907  HD2 TYR A 386     -18.637  22.033  15.232  1.00  0.080          H  
ATOM   5908  HE1 TYR A 386     -18.490  18.691  11.588  1.00  0.080          H  
ATOM   5909  HE2 TYR A 386     -20.760  21.134  14.249  1.00  0.080          H  
ATOM   5910  HH  TYR A 386     -21.711  19.611  12.815  1.00  0.080          H  
ATOM   5911  N   THR A 387     -13.191  23.643  14.124  1.00  0.030          N  
ATOM   5912  CA  THR A 387     -12.051  24.020  14.960  1.00  0.030          C  
ATOM   5913  C   THR A 387     -11.889  25.531  15.112  1.00  0.030          C  
ATOM   5914  O   THR A 387     -11.220  25.991  16.038  1.00  0.040          O  
ATOM   5915  CB  THR A 387     -10.716  23.464  14.420  1.00  0.040          C  
ATOM   5916  OG1 THR A 387     -10.404  24.066  13.177  1.00  0.040          O  
ATOM   5917  CG2 THR A 387     -10.854  21.971  14.189  1.00  0.040          C  
ATOM   5918  H   THR A 387     -13.174  23.860  13.123  1.00  0.040          H  
ATOM   5919  HA  THR A 387     -12.200  23.609  15.956  1.00  0.040          H  
ATOM   5920  HB  THR A 387      -9.916  23.657  15.133  1.00  0.050          H  
ATOM   5921  HG1 THR A 387     -10.043  24.947  13.327  1.00  0.050          H  
ATOM   5922 1HG2 THR A 387      -9.918  21.576  13.804  1.00  0.050          H  
ATOM   5923 2HG2 THR A 387     -11.101  21.479  15.127  1.00  0.050          H  
ATOM   5924 3HG2 THR A 387     -11.640  21.784  13.471  1.00  0.050          H  
ATOM   5925  N   PHE A 388     -12.494  26.336  14.240  1.00  0.030          N  
ATOM   5926  CA  PHE A 388     -12.296  27.769  14.405  1.00  0.030          C  
ATOM   5927  C   PHE A 388     -13.284  28.283  15.406  1.00  0.040          C  
ATOM   5928  O   PHE A 388     -14.483  28.064  15.251  1.00  0.070          O  
ATOM   5929  CB  PHE A 388     -12.508  28.588  13.146  1.00  0.040          C  
ATOM   5930  CG  PHE A 388     -11.497  28.509  12.069  1.00  0.040          C  
ATOM   5931  CD1 PHE A 388     -11.726  27.788  10.912  1.00  0.040          C  
ATOM   5932  CD2 PHE A 388     -10.308  29.194  12.202  1.00  0.040          C  
ATOM   5933  CE1 PHE A 388     -10.783  27.771   9.909  1.00  0.040          C  
ATOM   5934  CE2 PHE A 388      -9.368  29.169  11.215  1.00  0.040          C  
ATOM   5935  CZ  PHE A 388      -9.609  28.465  10.065  1.00  0.040          C  
ATOM   5936  H   PHE A 388     -13.059  25.960  13.496  1.00  0.040          H  
ATOM   5937  HA  PHE A 388     -11.288  27.955  14.780  1.00  0.040          H  
ATOM   5938 1HB  PHE A 388     -13.477  28.341  12.721  1.00  0.050          H  
ATOM   5939 2HB  PHE A 388     -12.546  29.619  13.464  1.00  0.050          H  
ATOM   5940  HD1 PHE A 388     -12.664  27.244  10.791  1.00  0.050          H  
ATOM   5941  HD2 PHE A 388     -10.118  29.768  13.115  1.00  0.050          H  
ATOM   5942  HE1 PHE A 388     -10.968  27.206   8.993  1.00  0.050          H  
ATOM   5943  HE2 PHE A 388      -8.437  29.715  11.346  1.00  0.050          H  
ATOM   5944  HZ  PHE A 388      -8.873  28.447   9.277  1.00  0.050          H  
ATOM   5945  N   GLN A 389     -12.781  28.997  16.399  1.00  0.030          N  
ATOM   5946  CA  GLN A 389     -13.616  29.585  17.425  1.00  0.040          C  
ATOM   5947  C   GLN A 389     -13.122  31.028  17.570  1.00  0.040          C  
ATOM   5948  O   GLN A 389     -11.943  31.248  17.286  1.00  0.030          O  
ATOM   5949  CB  GLN A 389     -13.500  28.748  18.708  1.00  0.050          C  
ATOM   5950  CG  GLN A 389     -13.930  27.274  18.455  1.00  0.050          C  
ATOM   5951  CD  GLN A 389     -14.000  26.382  19.651  1.00  0.050          C  
ATOM   5952  OE1 GLN A 389     -15.059  26.272  20.290  1.00  0.050          O  
ATOM   5953  NE2 GLN A 389     -12.895  25.708  19.973  1.00  0.050          N  
ATOM   5954  H   GLN A 389     -11.778  29.114  16.446  1.00  0.040          H  
ATOM   5955  HA  GLN A 389     -14.637  29.555  17.082  1.00  0.050          H  
ATOM   5956 1HB  GLN A 389     -12.472  28.757  19.068  1.00  0.060          H  
ATOM   5957 2HB  GLN A 389     -14.133  29.162  19.485  1.00  0.060          H  
ATOM   5958 1HG  GLN A 389     -14.905  27.295  17.998  1.00  0.060          H  
ATOM   5959 2HG  GLN A 389     -13.220  26.816  17.772  1.00  0.060          H  
ATOM   5960 1HE2 GLN A 389     -12.901  25.089  20.760  1.00  0.060          H  
ATOM   5961 2HE2 GLN A 389     -12.053  25.793  19.424  1.00  0.060          H  
ATOM   5962  N   PRO A 390     -13.968  32.015  17.950  1.00  0.050          N  
ATOM   5963  CA  PRO A 390     -13.623  33.426  18.092  1.00  0.050          C  
ATOM   5964  C   PRO A 390     -12.517  33.659  19.096  1.00  0.050          C  
ATOM   5965  O   PRO A 390     -12.405  32.921  20.073  1.00  0.070          O  
ATOM   5966  CB  PRO A 390     -14.912  34.038  18.630  1.00  0.080          C  
ATOM   5967  CG  PRO A 390     -16.015  33.107  18.197  1.00  0.080          C  
ATOM   5968  CD  PRO A 390     -15.407  31.729  18.255  1.00  0.080          C  
ATOM   5969  HA  PRO A 390     -13.367  33.851  17.107  1.00  0.060          H  
ATOM   5970 1HB  PRO A 390     -14.810  34.148  19.697  1.00  0.090          H  
ATOM   5971 2HB  PRO A 390     -15.041  35.054  18.209  1.00  0.090          H  
ATOM   5972 1HG  PRO A 390     -16.901  33.217  18.847  1.00  0.090          H  
ATOM   5973 2HG  PRO A 390     -16.352  33.372  17.179  1.00  0.090          H  
ATOM   5974 1HD  PRO A 390     -15.517  31.281  19.249  1.00  0.090          H  
ATOM   5975 2HD  PRO A 390     -15.912  31.148  17.483  1.00  0.090          H  
ATOM   5976  N   LEU A 391     -11.701  34.677  18.843  1.00  0.040          N  
ATOM   5977  CA  LEU A 391     -10.625  35.072  19.739  1.00  0.050          C  
ATOM   5978  C   LEU A 391     -11.210  35.560  21.066  1.00  0.060          C  
ATOM   5979  O   LEU A 391     -10.671  35.291  22.141  1.00  0.080          O  
ATOM   5980  CB  LEU A 391      -9.759  36.156  19.071  1.00  0.070          C  
ATOM   5981  CG  LEU A 391      -8.499  36.629  19.794  1.00  0.070          C  
ATOM   5982  CD1 LEU A 391      -7.539  35.466  20.012  1.00  0.070          C  
ATOM   5983  CD2 LEU A 391      -7.843  37.701  18.935  1.00  0.070          C  
ATOM   5984  H   LEU A 391     -11.835  35.227  17.990  1.00  0.050          H  
ATOM   5985  HA  LEU A 391     -10.020  34.192  19.931  1.00  0.060          H  
ATOM   5986 1HB  LEU A 391      -9.445  35.791  18.107  1.00  0.080          H  
ATOM   5987 2HB  LEU A 391     -10.383  37.030  18.903  1.00  0.080          H  
ATOM   5988  HG  LEU A 391      -8.757  37.036  20.766  1.00  0.080          H  
ATOM   5989 1HD1 LEU A 391      -6.645  35.831  20.514  1.00  0.080          H  
ATOM   5990 2HD1 LEU A 391      -7.999  34.704  20.632  1.00  0.080          H  
ATOM   5991 3HD1 LEU A 391      -7.265  35.042  19.046  1.00  0.080          H  
ATOM   5992 1HD2 LEU A 391      -6.946  38.056  19.433  1.00  0.080          H  
ATOM   5993 2HD2 LEU A 391      -7.579  37.284  17.961  1.00  0.080          H  
ATOM   5994 3HD2 LEU A 391      -8.537  38.530  18.801  1.00  0.080          H  
ATOM   5995  N   HIS A 392     -12.328  36.292  20.976  1.00  0.060          N  
ATOM   5996  CA  HIS A 392     -13.013  36.875  22.127  1.00  0.070          C  
ATOM   5997  C   HIS A 392     -14.530  36.587  22.093  1.00  0.070          C  
ATOM   5998  O   HIS A 392     -15.311  37.525  21.897  1.00  0.070          O  
ATOM   5999  CB  HIS A 392     -12.795  38.390  22.156  1.00  0.090          C  
ATOM   6000  CG  HIS A 392     -11.356  38.794  22.190  1.00  0.090          C  
ATOM   6001  ND1 HIS A 392     -10.563  38.648  23.308  1.00  0.090          N  
ATOM   6002  CD2 HIS A 392     -10.575  39.355  21.241  1.00  0.090          C  
ATOM   6003  CE1 HIS A 392      -9.350  39.099  23.036  1.00  0.090          C  
ATOM   6004  NE2 HIS A 392      -9.335  39.539  21.793  1.00  0.090          N  
ATOM   6005  H   HIS A 392     -12.686  36.491  20.050  1.00  0.070          H  
ATOM   6006  HA  HIS A 392     -12.601  36.462  23.046  1.00  0.080          H  
ATOM   6007 1HB  HIS A 392     -13.250  38.840  21.272  1.00  0.110          H  
ATOM   6008 2HB  HIS A 392     -13.290  38.813  23.030  1.00  0.110          H  
ATOM   6009  HD1 HIS A 392     -10.740  38.005  24.053  1.00  0.110          H  
ATOM   6010  HD2 HIS A 392     -10.764  39.655  20.212  1.00  0.110          H  
ATOM   6011  HE1 HIS A 392      -8.567  39.072  23.793  1.00  0.110          H  
ATOM   6012  N   PRO A 393     -14.973  35.322  22.300  1.00  0.060          N  
ATOM   6013  CA  PRO A 393     -16.324  34.798  22.085  1.00  0.050          C  
ATOM   6014  C   PRO A 393     -17.480  35.625  22.608  1.00  0.070          C  
ATOM   6015  O   PRO A 393     -18.527  35.656  21.977  1.00  0.070          O  
ATOM   6016  CB  PRO A 393     -16.278  33.469  22.834  1.00  0.080          C  
ATOM   6017  CG  PRO A 393     -14.846  33.040  22.752  1.00  0.080          C  
ATOM   6018  CD  PRO A 393     -14.050  34.311  22.888  1.00  0.080          C  
ATOM   6019  HA  PRO A 393     -16.481  34.619  21.013  1.00  0.060          H  
ATOM   6020 1HB  PRO A 393     -16.634  33.603  23.870  1.00  0.090          H  
ATOM   6021 2HB  PRO A 393     -16.964  32.767  22.352  1.00  0.090          H  
ATOM   6022 1HG  PRO A 393     -14.614  32.313  23.546  1.00  0.090          H  
ATOM   6023 2HG  PRO A 393     -14.646  32.535  21.790  1.00  0.090          H  
ATOM   6024 1HD  PRO A 393     -13.830  34.532  23.942  1.00  0.090          H  
ATOM   6025 2HD  PRO A 393     -13.149  34.178  22.304  1.00  0.090          H  
ATOM   6026  N   SER A 394     -17.334  36.332  23.727  1.00  0.090          N  
ATOM   6027  CA  SER A 394     -18.472  37.107  24.225  1.00  0.110          C  
ATOM   6028  C   SER A 394     -18.950  38.181  23.238  1.00  0.110          C  
ATOM   6029  O   SER A 394     -20.076  38.676  23.342  1.00  0.140          O  
ATOM   6030  CB  SER A 394     -18.111  37.753  25.546  1.00  0.150          C  
ATOM   6031  OG  SER A 394     -17.096  38.706  25.379  1.00  0.150          O  
ATOM   6032  H   SER A 394     -16.481  36.344  24.267  1.00  0.110          H  
ATOM   6033  HA  SER A 394     -19.299  36.417  24.396  1.00  0.130          H  
ATOM   6034 1HB  SER A 394     -18.995  38.230  25.966  1.00  0.180          H  
ATOM   6035 2HB  SER A 394     -17.784  36.988  26.248  1.00  0.180          H  
ATOM   6036  HG  SER A 394     -16.989  39.132  26.235  1.00  0.180          H  
ATOM   6037  N   SER A 395     -18.092  38.538  22.276  1.00  0.090          N  
ATOM   6038  CA  SER A 395     -18.387  39.526  21.248  1.00  0.090          C  
ATOM   6039  C   SER A 395     -18.977  38.918  19.969  1.00  0.090          C  
ATOM   6040  O   SER A 395     -19.342  39.645  19.039  1.00  0.090          O  
ATOM   6041  CB  SER A 395     -17.124  40.284  20.886  1.00  0.130          C  
ATOM   6042  OG  SER A 395     -16.196  39.441  20.250  1.00  0.130          O  
ATOM   6043  H   SER A 395     -17.174  38.090  22.260  1.00  0.110          H  
ATOM   6044  HA  SER A 395     -19.113  40.231  21.655  1.00  0.110          H  
ATOM   6045 1HB  SER A 395     -17.379  41.110  20.225  1.00  0.150          H  
ATOM   6046 2HB  SER A 395     -16.680  40.706  21.785  1.00  0.150          H  
ATOM   6047  HG  SER A 395     -15.791  38.901  20.955  1.00  0.150          H  
ATOM   6048  N   SER A 396     -19.034  37.587  19.883  1.00  0.090          N  
ATOM   6049  CA  SER A 396     -19.498  36.928  18.664  1.00  0.090          C  
ATOM   6050  C   SER A 396     -20.191  35.594  18.933  1.00  0.090          C  
ATOM   6051  O   SER A 396     -19.757  34.549  18.447  1.00  0.100          O  
ATOM   6052  CB  SER A 396     -18.345  36.717  17.701  1.00  0.130          C  
ATOM   6053  OG  SER A 396     -18.828  36.324  16.440  1.00  0.130          O  
ATOM   6054  H   SER A 396     -18.764  37.012  20.683  1.00  0.110          H  
ATOM   6055  HA  SER A 396     -20.225  37.583  18.184  1.00  0.110          H  
ATOM   6056 1HB  SER A 396     -17.769  37.637  17.606  1.00  0.150          H  
ATOM   6057 2HB  SER A 396     -17.674  35.952  18.092  1.00  0.150          H  
ATOM   6058  HG  SER A 396     -18.028  36.169  15.868  1.00  0.150          H  
ATOM   6059  N   LEU A 397     -21.239  35.598  19.737  1.00  0.070          N  
ATOM   6060  CA  LEU A 397     -21.885  34.330  20.039  1.00  0.060          C  
ATOM   6061  C   LEU A 397     -22.922  33.955  18.987  1.00  0.070          C  
ATOM   6062  O   LEU A 397     -23.802  34.746  18.644  1.00  0.100          O  
ATOM   6063  CB  LEU A 397     -22.544  34.387  21.424  1.00  0.090          C  
ATOM   6064  CG  LEU A 397     -21.588  34.659  22.642  1.00  0.090          C  
ATOM   6065  CD1 LEU A 397     -22.417  34.792  23.906  1.00  0.090          C  
ATOM   6066  CD2 LEU A 397     -20.551  33.522  22.796  1.00  0.090          C  
ATOM   6067  H   LEU A 397     -21.578  36.468  20.120  1.00  0.080          H  
ATOM   6068  HA  LEU A 397     -21.131  33.549  20.034  1.00  0.070          H  
ATOM   6069 1HB  LEU A 397     -23.291  35.177  21.411  1.00  0.110          H  
ATOM   6070 2HB  LEU A 397     -23.055  33.439  21.599  1.00  0.110          H  
ATOM   6071  HG  LEU A 397     -21.064  35.602  22.483  1.00  0.110          H  
ATOM   6072 1HD1 LEU A 397     -21.759  35.003  24.749  1.00  0.110          H  
ATOM   6073 2HD1 LEU A 397     -23.129  35.609  23.789  1.00  0.110          H  
ATOM   6074 3HD1 LEU A 397     -22.956  33.864  24.090  1.00  0.110          H  
ATOM   6075 1HD2 LEU A 397     -19.904  33.742  23.645  1.00  0.110          H  
ATOM   6076 2HD2 LEU A 397     -21.062  32.577  22.965  1.00  0.110          H  
ATOM   6077 3HD2 LEU A 397     -19.937  33.447  21.903  1.00  0.110          H  
ATOM   6078  N   SER A 398     -22.805  32.726  18.498  1.00  0.040          N  
ATOM   6079  CA  SER A 398     -23.708  32.150  17.516  1.00  0.030          C  
ATOM   6080  C   SER A 398     -25.086  31.964  18.086  1.00  0.070          C  
ATOM   6081  O   SER A 398     -25.197  31.661  19.277  1.00  0.100          O  
ATOM   6082  CB  SER A 398     -23.243  30.784  17.093  1.00  0.050          C  
ATOM   6083  OG  SER A 398     -24.169  30.176  16.200  1.00  0.050          O  
ATOM   6084  H   SER A 398     -22.027  32.168  18.820  1.00  0.050          H  
ATOM   6085  HA  SER A 398     -23.721  32.809  16.665  1.00  0.040          H  
ATOM   6086 1HB  SER A 398     -22.289  30.884  16.626  1.00  0.060          H  
ATOM   6087 2HB  SER A 398     -23.117  30.156  17.970  1.00  0.060          H  
ATOM   6088  HG  SER A 398     -24.997  29.953  16.726  1.00  0.060          H  
ATOM   6089  N   PRO A 399     -26.156  32.120  17.296  1.00  0.080          N  
ATOM   6090  CA  PRO A 399     -27.481  31.760  17.703  1.00  0.100          C  
ATOM   6091  C   PRO A 399     -27.405  30.284  18.041  1.00  0.080          C  
ATOM   6092  O   PRO A 399     -26.608  29.551  17.413  1.00  0.030          O  
ATOM   6093  CB  PRO A 399     -28.320  32.026  16.449  1.00  0.150          C  
ATOM   6094  CG  PRO A 399     -27.540  33.071  15.677  1.00  0.150          C  
ATOM   6095  CD  PRO A 399     -26.075  32.754  15.960  1.00  0.150          C  
ATOM   6096  HA  PRO A 399     -27.792  32.365  18.567  1.00  0.120          H  
ATOM   6097 1HB  PRO A 399     -28.491  31.090  15.899  1.00  0.180          H  
ATOM   6098 2HB  PRO A 399     -29.300  32.396  16.765  1.00  0.180          H  
ATOM   6099 1HG  PRO A 399     -27.787  33.004  14.607  1.00  0.180          H  
ATOM   6100 2HG  PRO A 399     -27.830  34.081  16.006  1.00  0.180          H  
ATOM   6101 1HD  PRO A 399     -25.658  32.061  15.211  1.00  0.180          H  
ATOM   6102 2HD  PRO A 399     -25.537  33.713  16.010  1.00  0.180          H  
ATOM   6103  N   THR A 400     -28.176  29.865  19.041  1.00  0.130          N  
ATOM   6104  CA  THR A 400     -28.178  28.455  19.419  1.00  0.120          C  
ATOM   6105  C   THR A 400     -29.369  27.692  18.884  1.00  0.060          C  
ATOM   6106  O   THR A 400     -30.275  28.261  18.270  1.00  0.080          O  
ATOM   6107  CB  THR A 400     -28.048  28.210  20.931  1.00  0.170          C  
ATOM   6108  OG1 THR A 400     -27.882  26.792  21.137  1.00  0.170          O  
ATOM   6109  CG2 THR A 400     -29.246  28.709  21.689  1.00  0.170          C  
ATOM   6110  H   THR A 400     -28.767  30.561  19.519  1.00  0.160          H  
ATOM   6111  HA  THR A 400     -27.288  28.010  18.998  1.00  0.140          H  
ATOM   6112  HB  THR A 400     -27.158  28.723  21.297  1.00  0.210          H  
ATOM   6113  HG1 THR A 400     -27.584  26.637  22.047  1.00  0.210          H  
ATOM   6114 1HG2 THR A 400     -29.114  28.517  22.752  1.00  0.210          H  
ATOM   6115 2HG2 THR A 400     -29.320  29.763  21.528  1.00  0.210          H  
ATOM   6116 3HG2 THR A 400     -30.144  28.232  21.356  1.00  0.210          H  
ATOM   6117  N   ALA A 401     -29.373  26.396  19.153  1.00  0.040          N  
ATOM   6118  CA  ALA A 401     -30.400  25.486  18.660  1.00  0.040          C  
ATOM   6119  C   ALA A 401     -31.791  25.883  19.119  1.00  0.040          C  
ATOM   6120  O   ALA A 401     -32.766  25.728  18.388  1.00  0.070          O  
ATOM   6121  CB  ALA A 401     -30.101  24.077  19.126  1.00  0.020          C  
ATOM   6122  H   ALA A 401     -28.604  26.043  19.722  1.00  0.050          H  
ATOM   6123  HA  ALA A 401     -30.384  25.518  17.570  1.00  0.050          H  
ATOM   6124 1HB  ALA A 401     -30.857  23.407  18.733  1.00  0.020          H  
ATOM   6125 2HB  ALA A 401     -29.120  23.776  18.770  1.00  0.020          H  
ATOM   6126 3HB  ALA A 401     -30.120  24.042  20.213  1.00  0.020          H  
ATOM   6127  N   GLU A 402     -31.874  26.420  20.329  1.00  0.080          N  
ATOM   6128  CA  GLU A 402     -33.127  26.825  20.944  1.00  0.130          C  
ATOM   6129  C   GLU A 402     -33.568  28.231  20.540  1.00  0.090          C  
ATOM   6130  O   GLU A 402     -34.610  28.707  20.993  1.00  0.090          O  
ATOM   6131  CB  GLU A 402     -32.994  26.748  22.467  1.00  0.160          C  
ATOM   6132  CG  GLU A 402     -32.784  25.334  23.004  1.00  0.160          C  
ATOM   6133  CD  GLU A 402     -32.612  25.285  24.503  1.00  0.160          C  
ATOM   6134  OE1 GLU A 402     -32.597  26.325  25.118  1.00  0.160          O  
ATOM   6135  OE2 GLU A 402     -32.495  24.204  25.030  1.00  0.160          O  
ATOM   6136  H   GLU A 402     -31.031  26.509  20.879  1.00  0.100          H  
ATOM   6137  HA  GLU A 402     -33.901  26.128  20.626  1.00  0.160          H  
ATOM   6138 1HB  GLU A 402     -32.151  27.360  22.787  1.00  0.190          H  
ATOM   6139 2HB  GLU A 402     -33.890  27.156  22.933  1.00  0.190          H  
ATOM   6140 1HG  GLU A 402     -33.643  24.726  22.727  1.00  0.190          H  
ATOM   6141 2HG  GLU A 402     -31.904  24.905  22.528  1.00  0.190          H  
ATOM   6142  N   GLU A 403     -32.754  28.918  19.737  1.00  0.060          N  
ATOM   6143  CA  GLU A 403     -33.070  30.264  19.279  1.00  0.030          C  
ATOM   6144  C   GLU A 403     -33.570  30.237  17.848  1.00  0.030          C  
ATOM   6145  O   GLU A 403     -34.374  31.080  17.462  1.00  0.060          O  
ATOM   6146  CB  GLU A 403     -31.884  31.196  19.453  1.00  0.050          C  
ATOM   6147  CG  GLU A 403     -31.568  31.477  20.915  1.00  0.050          C  
ATOM   6148  CD  GLU A 403     -30.336  32.260  21.086  1.00  0.050          C  
ATOM   6149  OE1 GLU A 403     -29.550  32.229  20.174  1.00  0.050          O  
ATOM   6150  OE2 GLU A 403     -30.158  32.888  22.102  1.00  0.050          O  
ATOM   6151  H   GLU A 403     -31.914  28.472  19.373  1.00  0.070          H  
ATOM   6152  HA  GLU A 403     -33.876  30.655  19.897  1.00  0.040          H  
ATOM   6153 1HB  GLU A 403     -31.007  30.756  18.981  1.00  0.060          H  
ATOM   6154 2HB  GLU A 403     -32.086  32.144  18.955  1.00  0.060          H  
ATOM   6155 1HG  GLU A 403     -32.397  32.042  21.339  1.00  0.060          H  
ATOM   6156 2HG  GLU A 403     -31.505  30.542  21.456  1.00  0.060          H  
ATOM   6157  N   VAL A 404     -33.118  29.255  17.074  1.00  0.040          N  
ATOM   6158  CA  VAL A 404     -33.552  29.133  15.685  1.00  0.040          C  
ATOM   6159  C   VAL A 404     -35.059  28.927  15.650  1.00  0.010          C  
ATOM   6160  O   VAL A 404     -35.584  28.054  16.342  1.00  0.010          O  
ATOM   6161  CB  VAL A 404     -32.819  27.936  15.005  1.00  0.060          C  
ATOM   6162  CG1 VAL A 404     -33.379  27.657  13.596  1.00  0.060          C  
ATOM   6163  CG2 VAL A 404     -31.305  28.248  14.888  1.00  0.060          C  
ATOM   6164  H   VAL A 404     -32.421  28.620  17.465  1.00  0.050          H  
ATOM   6165  HA  VAL A 404     -33.337  30.042  15.151  1.00  0.050          H  
ATOM   6166  HB  VAL A 404     -32.966  27.041  15.617  1.00  0.070          H  
ATOM   6167 1HG1 VAL A 404     -32.854  26.812  13.156  1.00  0.070          H  
ATOM   6168 2HG1 VAL A 404     -34.441  27.416  13.651  1.00  0.070          H  
ATOM   6169 3HG1 VAL A 404     -33.242  28.536  12.964  1.00  0.070          H  
ATOM   6170 1HG2 VAL A 404     -30.794  27.400  14.430  1.00  0.070          H  
ATOM   6171 2HG2 VAL A 404     -31.162  29.129  14.269  1.00  0.070          H  
ATOM   6172 3HG2 VAL A 404     -30.888  28.429  15.873  1.00  0.070          H  
ATOM   6173  N   THR A 405     -35.762  29.723  14.830  1.00  0.020          N  
ATOM   6174  CA  THR A 405     -37.210  29.599  14.751  1.00  0.030          C  
ATOM   6175  C   THR A 405     -37.627  29.015  13.415  1.00  0.030          C  
ATOM   6176  O   THR A 405     -38.700  28.420  13.297  1.00  0.030          O  
ATOM   6177  CB  THR A 405     -37.904  30.966  14.923  1.00  0.040          C  
ATOM   6178  OG1 THR A 405     -37.526  31.845  13.847  1.00  0.040          O  
ATOM   6179  CG2 THR A 405     -37.455  31.590  16.224  1.00  0.040          C  
ATOM   6180  H   THR A 405     -35.286  30.426  14.264  1.00  0.020          H  
ATOM   6181  HA  THR A 405     -37.550  28.930  15.538  1.00  0.040          H  
ATOM   6182  HB  THR A 405     -38.985  30.837  14.930  1.00  0.050          H  
ATOM   6183  HG1 THR A 405     -38.076  31.663  13.070  1.00  0.050          H  
ATOM   6184 1HG2 THR A 405     -37.937  32.555  16.349  1.00  0.050          H  
ATOM   6185 2HG2 THR A 405     -37.722  30.937  17.053  1.00  0.050          H  
ATOM   6186 3HG2 THR A 405     -36.382  31.728  16.205  1.00  0.050          H  
ATOM   6187  N   ARG A 406     -36.762  29.142  12.413  1.00  0.050          N  
ATOM   6188  CA  ARG A 406     -37.061  28.614  11.088  1.00  0.050          C  
ATOM   6189  C   ARG A 406     -35.831  28.012  10.448  1.00  0.080          C  
ATOM   6190  O   ARG A 406     -34.726  28.503  10.681  1.00  0.260          O  
ATOM   6191  CB  ARG A 406     -37.670  29.682  10.193  1.00  0.070          C  
ATOM   6192  CG  ARG A 406     -38.102  29.197   8.804  1.00  0.070          C  
ATOM   6193  CD  ARG A 406     -39.105  30.093   8.226  1.00  0.070          C  
ATOM   6194  NE  ARG A 406     -38.615  31.425   7.915  1.00  0.070          N  
ATOM   6195  CZ  ARG A 406     -38.205  31.865   6.699  1.00  0.070          C  
ATOM   6196  NH1 ARG A 406     -38.234  31.073   5.635  1.00  0.070          N  
ATOM   6197  NH2 ARG A 406     -37.808  33.122   6.594  1.00  0.070          N  
ATOM   6198  H   ARG A 406     -35.923  29.705  12.566  1.00  0.060          H  
ATOM   6199  HA  ARG A 406     -37.801  27.821  11.196  1.00  0.060          H  
ATOM   6200 1HB  ARG A 406     -38.540  30.112  10.687  1.00  0.080          H  
ATOM   6201 2HB  ARG A 406     -36.947  30.491  10.052  1.00  0.080          H  
ATOM   6202 1HG  ARG A 406     -37.240  29.176   8.135  1.00  0.080          H  
ATOM   6203 2HG  ARG A 406     -38.539  28.203   8.871  1.00  0.080          H  
ATOM   6204 1HD  ARG A 406     -39.493  29.640   7.325  1.00  0.080          H  
ATOM   6205 2HD  ARG A 406     -39.919  30.202   8.944  1.00  0.080          H  
ATOM   6206  HE  ARG A 406     -38.588  32.106   8.692  1.00  0.080          H  
ATOM   6207 1HH1 ARG A 406     -38.556  30.123   5.719  1.00  0.080          H  
ATOM   6208 2HH1 ARG A 406     -37.947  31.426   4.729  1.00  0.080          H  
ATOM   6209 1HH2 ARG A 406     -37.820  33.714   7.444  1.00  0.080          H  
ATOM   6210 2HH2 ARG A 406     -37.550  33.526   5.677  1.00  0.080          H  
ATOM   6211  N   ARG A 407     -36.040  26.968   9.644  1.00  0.070          N  
ATOM   6212  CA  ARG A 407     -34.974  26.335   8.885  1.00  0.040          C  
ATOM   6213  C   ARG A 407     -35.364  26.197   7.418  1.00  0.060          C  
ATOM   6214  O   ARG A 407     -36.476  25.775   7.095  1.00  0.070          O  
ATOM   6215  CB  ARG A 407     -34.662  24.949   9.443  1.00  0.070          C  
ATOM   6216  CG  ARG A 407     -33.500  24.189   8.749  1.00  0.070          C  
ATOM   6217  CD  ARG A 407     -33.239  22.852   9.363  1.00  0.070          C  
ATOM   6218  NE  ARG A 407     -32.867  22.966  10.772  1.00  0.070          N  
ATOM   6219  CZ  ARG A 407     -33.593  22.590  11.847  1.00  0.070          C  
ATOM   6220  NH1 ARG A 407     -34.779  22.014  11.738  1.00  0.070          N  
ATOM   6221  NH2 ARG A 407     -33.069  22.826  13.030  1.00  0.070          N  
ATOM   6222  H   ARG A 407     -36.980  26.611   9.540  1.00  0.080          H  
ATOM   6223  HA  ARG A 407     -34.085  26.951   8.956  1.00  0.050          H  
ATOM   6224 1HB  ARG A 407     -34.404  25.057  10.494  1.00  0.080          H  
ATOM   6225 2HB  ARG A 407     -35.549  24.323   9.383  1.00  0.080          H  
ATOM   6226 1HG  ARG A 407     -33.738  24.025   7.701  1.00  0.080          H  
ATOM   6227 2HG  ARG A 407     -32.585  24.780   8.819  1.00  0.080          H  
ATOM   6228 1HD  ARG A 407     -34.119  22.228   9.271  1.00  0.080          H  
ATOM   6229 2HD  ARG A 407     -32.410  22.381   8.836  1.00  0.080          H  
ATOM   6230  HE  ARG A 407     -31.975  23.419  10.991  1.00  0.080          H  
ATOM   6231 1HH1 ARG A 407     -35.178  21.837  10.832  1.00  0.080          H  
ATOM   6232 2HH1 ARG A 407     -35.290  21.750  12.568  1.00  0.080          H  
ATOM   6233 1HH2 ARG A 407     -32.146  23.288  13.055  1.00  0.080          H  
ATOM   6234 2HH2 ARG A 407     -33.555  22.576  13.876  1.00  0.080          H  
ATOM   6235  N   VAL A 408     -34.434  26.549   6.542  1.00  0.040          N  
ATOM   6236  CA  VAL A 408     -34.595  26.413   5.096  1.00  0.040          C  
ATOM   6237  C   VAL A 408     -33.475  25.560   4.536  1.00  0.030          C  
ATOM   6238  O   VAL A 408     -32.305  25.839   4.807  1.00  0.050          O  
ATOM   6239  CB  VAL A 408     -34.631  27.801   4.411  1.00  0.060          C  
ATOM   6240  CG1 VAL A 408     -34.689  27.668   2.869  1.00  0.060          C  
ATOM   6241  CG2 VAL A 408     -35.897  28.549   4.889  1.00  0.060          C  
ATOM   6242  H   VAL A 408     -33.550  26.908   6.922  1.00  0.050          H  
ATOM   6243  HA  VAL A 408     -35.542  25.912   4.896  1.00  0.050          H  
ATOM   6244  HB  VAL A 408     -33.731  28.361   4.676  1.00  0.070          H  
ATOM   6245 1HG1 VAL A 408     -34.723  28.657   2.430  1.00  0.070          H  
ATOM   6246 2HG1 VAL A 408     -33.804  27.146   2.497  1.00  0.070          H  
ATOM   6247 3HG1 VAL A 408     -35.583  27.112   2.576  1.00  0.070          H  
ATOM   6248 1HG2 VAL A 408     -35.955  29.526   4.429  1.00  0.070          H  
ATOM   6249 2HG2 VAL A 408     -36.776  27.969   4.612  1.00  0.070          H  
ATOM   6250 3HG2 VAL A 408     -35.877  28.661   5.965  1.00  0.070          H  
ATOM   6251  N   ILE A 409     -33.832  24.515   3.783  1.00  0.020          N  
ATOM   6252  CA  ILE A 409     -32.799  23.657   3.233  1.00  0.030          C  
ATOM   6253  C   ILE A 409     -32.708  23.804   1.718  1.00  0.020          C  
ATOM   6254  O   ILE A 409     -33.581  23.368   0.960  1.00  0.030          O  
ATOM   6255  CB  ILE A 409     -33.038  22.172   3.588  1.00  0.040          C  
ATOM   6256  CG1 ILE A 409     -33.124  22.011   5.163  1.00  0.040          C  
ATOM   6257  CG2 ILE A 409     -31.853  21.319   2.990  1.00  0.040          C  
ATOM   6258  CD1 ILE A 409     -33.515  20.649   5.655  1.00  0.040          C  
ATOM   6259  H   ILE A 409     -34.811  24.339   3.595  1.00  0.020          H  
ATOM   6260  HA  ILE A 409     -31.845  23.951   3.654  1.00  0.040          H  
ATOM   6261  HB  ILE A 409     -33.980  21.835   3.160  1.00  0.050          H  
ATOM   6262 1HG1 ILE A 409     -32.200  22.249   5.601  1.00  0.050          H  
ATOM   6263 2HG1 ILE A 409     -33.865  22.714   5.533  1.00  0.050          H  
ATOM   6264 1HG2 ILE A 409     -31.996  20.269   3.213  1.00  0.050          H  
ATOM   6265 2HG2 ILE A 409     -31.813  21.437   1.913  1.00  0.050          H  
ATOM   6266 3HG2 ILE A 409     -30.908  21.650   3.410  1.00  0.050          H  
ATOM   6267 1HD1 ILE A 409     -33.560  20.663   6.744  1.00  0.050          H  
ATOM   6268 2HD1 ILE A 409     -34.495  20.384   5.253  1.00  0.050          H  
ATOM   6269 3HD1 ILE A 409     -32.784  19.910   5.342  1.00  0.050          H  
ATOM   6270  N   LEU A 410     -31.601  24.364   1.278  1.00  0.020          N  
ATOM   6271  CA  LEU A 410     -31.324  24.637  -0.114  1.00  0.020          C  
ATOM   6272  C   LEU A 410     -30.747  23.402  -0.769  1.00  0.020          C  
ATOM   6273  O   LEU A 410     -29.542  23.308  -1.020  1.00  0.030          O  
ATOM   6274  CB  LEU A 410     -30.345  25.816  -0.271  1.00  0.030          C  
ATOM   6275  CG  LEU A 410     -30.772  27.208   0.305  1.00  0.030          C  
ATOM   6276  CD1 LEU A 410     -29.606  28.190   0.114  1.00  0.030          C  
ATOM   6277  CD2 LEU A 410     -32.041  27.740  -0.413  1.00  0.030          C  
ATOM   6278  H   LEU A 410     -30.914  24.621   1.974  1.00  0.020          H  
ATOM   6279  HA  LEU A 410     -32.252  24.872  -0.619  1.00  0.020          H  
ATOM   6280 1HB  LEU A 410     -29.413  25.545   0.212  1.00  0.030          H  
ATOM   6281 2HB  LEU A 410     -30.149  25.949  -1.325  1.00  0.030          H  
ATOM   6282  HG  LEU A 410     -30.974  27.110   1.373  1.00  0.030          H  
ATOM   6283 1HD1 LEU A 410     -29.877  29.162   0.526  1.00  0.030          H  
ATOM   6284 2HD1 LEU A 410     -28.723  27.814   0.628  1.00  0.030          H  
ATOM   6285 3HD1 LEU A 410     -29.391  28.294  -0.949  1.00  0.030          H  
ATOM   6286 1HD2 LEU A 410     -32.312  28.714   0.003  1.00  0.030          H  
ATOM   6287 2HD2 LEU A 410     -31.849  27.850  -1.482  1.00  0.030          H  
ATOM   6288 3HD2 LEU A 410     -32.871  27.054  -0.267  1.00  0.030          H  
ATOM   6289  N   GLU A 411     -31.599  22.417  -0.984  1.00  0.030          N  
ATOM   6290  CA  GLU A 411     -31.151  21.193  -1.627  1.00  0.040          C  
ATOM   6291  C   GLU A 411     -30.595  21.599  -2.979  1.00  0.050          C  
ATOM   6292  O   GLU A 411     -31.242  22.365  -3.687  1.00  0.060          O  
ATOM   6293  CB  GLU A 411     -32.313  20.200  -1.767  1.00  0.050          C  
ATOM   6294  CG  GLU A 411     -32.839  19.657  -0.420  1.00  0.050          C  
ATOM   6295  CD  GLU A 411     -33.953  18.656  -0.548  1.00  0.050          C  
ATOM   6296  OE1 GLU A 411     -34.376  18.407  -1.646  1.00  0.050          O  
ATOM   6297  OE2 GLU A 411     -34.374  18.132   0.457  1.00  0.050          O  
ATOM   6298  H   GLU A 411     -32.557  22.550  -0.643  1.00  0.040          H  
ATOM   6299  HA  GLU A 411     -30.351  20.746  -1.056  1.00  0.050          H  
ATOM   6300 1HB  GLU A 411     -33.144  20.681  -2.284  1.00  0.060          H  
ATOM   6301 2HB  GLU A 411     -31.992  19.351  -2.377  1.00  0.060          H  
ATOM   6302 1HG  GLU A 411     -32.025  19.190   0.113  1.00  0.060          H  
ATOM   6303 2HG  GLU A 411     -33.191  20.496   0.175  1.00  0.060          H  
ATOM   6304  N   ALA A 412     -29.401  21.115  -3.320  1.00  0.060          N  
ATOM   6305  CA  ALA A 412     -28.708  21.432  -4.563  1.00  0.080          C  
ATOM   6306  C   ALA A 412     -28.773  20.273  -5.551  1.00  0.080          C  
ATOM   6307  O   ALA A 412     -28.176  19.208  -5.349  1.00  0.070          O  
ATOM   6308  CB  ALA A 412     -27.256  21.805  -4.275  1.00  0.100          C  
ATOM   6309  H   ALA A 412     -28.951  20.491  -2.669  1.00  0.070          H  
ATOM   6310  HA  ALA A 412     -29.202  22.286  -5.014  1.00  0.100          H  
ATOM   6311 1HB  ALA A 412     -26.758  22.070  -5.204  1.00  0.120          H  
ATOM   6312 2HB  ALA A 412     -27.231  22.656  -3.589  1.00  0.120          H  
ATOM   6313 3HB  ALA A 412     -26.753  20.968  -3.824  1.00  0.120          H  
ATOM   6314  N   GLU A 413     -29.489  20.503  -6.648  1.00  0.090          N  
ATOM   6315  CA  GLU A 413     -29.712  19.473  -7.658  1.00  0.090          C  
ATOM   6316  C   GLU A 413     -29.288  19.916  -9.045  1.00  0.070          C  
ATOM   6317  O   GLU A 413     -29.464  21.071  -9.424  1.00  0.090          O  
ATOM   6318  CB  GLU A 413     -31.204  19.112  -7.754  1.00  0.130          C  
ATOM   6319  CG  GLU A 413     -31.851  18.486  -6.522  1.00  0.130          C  
ATOM   6320  CD  GLU A 413     -33.320  18.171  -6.768  1.00  0.130          C  
ATOM   6321  OE1 GLU A 413     -33.965  18.937  -7.462  1.00  0.130          O  
ATOM   6322  OE2 GLU A 413     -33.783  17.147  -6.332  1.00  0.130          O  
ATOM   6323  H   GLU A 413     -29.921  21.426  -6.746  1.00  0.110          H  
ATOM   6324  HA  GLU A 413     -29.139  18.587  -7.385  1.00  0.110          H  
ATOM   6325 1HB  GLU A 413     -31.769  20.012  -7.997  1.00  0.150          H  
ATOM   6326 2HB  GLU A 413     -31.344  18.414  -8.580  1.00  0.150          H  
ATOM   6327 1HG  GLU A 413     -31.331  17.565  -6.279  1.00  0.150          H  
ATOM   6328 2HG  GLU A 413     -31.754  19.166  -5.674  1.00  0.150          H  
ATOM   6329  N   GLN A 414     -28.794  18.975  -9.834  1.00  0.060          N  
ATOM   6330  CA  GLN A 414     -28.485  19.247 -11.238  1.00  0.060          C  
ATOM   6331  C   GLN A 414     -29.526  18.542 -12.104  1.00  0.060          C  
ATOM   6332  O   GLN A 414     -29.678  17.315 -12.048  1.00  0.050          O  
ATOM   6333  CB  GLN A 414     -27.081  18.794 -11.601  1.00  0.080          C  
ATOM   6334  CG  GLN A 414     -26.690  19.111 -13.018  1.00  0.080          C  
ATOM   6335  CD  GLN A 414     -25.281  18.686 -13.360  1.00  0.080          C  
ATOM   6336  OE1 GLN A 414     -24.908  17.504 -13.266  1.00  0.080          O  
ATOM   6337  NE2 GLN A 414     -24.472  19.647 -13.757  1.00  0.080          N  
ATOM   6338  H   GLN A 414     -28.646  18.055  -9.447  1.00  0.070          H  
ATOM   6339  HA  GLN A 414     -28.557  20.318 -11.425  1.00  0.070          H  
ATOM   6340 1HB  GLN A 414     -26.374  19.262 -10.950  1.00  0.100          H  
ATOM   6341 2HB  GLN A 414     -27.009  17.749 -11.452  1.00  0.100          H  
ATOM   6342 1HG  GLN A 414     -27.361  18.572 -13.663  1.00  0.100          H  
ATOM   6343 2HG  GLN A 414     -26.785  20.189 -13.184  1.00  0.100          H  
ATOM   6344 1HE2 GLN A 414     -23.519  19.437 -13.991  1.00  0.100          H  
ATOM   6345 2HE2 GLN A 414     -24.809  20.589 -13.813  1.00  0.100          H  
ATOM   6346  N   LYS A 415     -30.290  19.333 -12.850  1.00  0.080          N  
ATOM   6347  CA  LYS A 415     -31.391  18.842 -13.682  1.00  0.100          C  
ATOM   6348  C   LYS A 415     -31.514  19.575 -15.002  1.00  0.140          C  
ATOM   6349  O   LYS A 415     -31.137  20.739 -15.113  1.00  0.160          O  
ATOM   6350  CB  LYS A 415     -32.727  18.961 -12.925  1.00  0.130          C  
ATOM   6351  CG  LYS A 415     -32.891  18.017 -11.749  1.00  0.130          C  
ATOM   6352  CD  LYS A 415     -34.189  18.223 -11.003  1.00  0.130          C  
ATOM   6353  CE  LYS A 415     -34.380  17.106  -9.979  1.00  0.130          C  
ATOM   6354  NZ  LYS A 415     -35.500  17.359  -9.051  1.00  0.130          N  
ATOM   6355  H   LYS A 415     -30.078  20.339 -12.847  1.00  0.100          H  
ATOM   6356  HA  LYS A 415     -31.207  17.791 -13.905  1.00  0.120          H  
ATOM   6357 1HB  LYS A 415     -32.835  19.980 -12.550  1.00  0.160          H  
ATOM   6358 2HB  LYS A 415     -33.550  18.782 -13.621  1.00  0.160          H  
ATOM   6359 1HG  LYS A 415     -32.877  17.007 -12.114  1.00  0.160          H  
ATOM   6360 2HG  LYS A 415     -32.074  18.142 -11.047  1.00  0.160          H  
ATOM   6361 1HD  LYS A 415     -34.158  19.180 -10.474  1.00  0.160          H  
ATOM   6362 2HD  LYS A 415     -35.024  18.231 -11.702  1.00  0.160          H  
ATOM   6363 1HE  LYS A 415     -34.582  16.184 -10.522  1.00  0.160          H  
ATOM   6364 2HE  LYS A 415     -33.472  16.982  -9.403  1.00  0.160          H  
ATOM   6365 1HZ  LYS A 415     -35.576  16.583  -8.406  1.00  0.160          H  
ATOM   6366 2HZ  LYS A 415     -35.262  18.202  -8.517  1.00  0.160          H  
ATOM   6367 3HZ  LYS A 415     -36.367  17.479  -9.538  1.00  0.160          H  
ATOM   6368  N   ILE A 416     -32.071  18.915 -16.003  1.00  0.140          N  
ATOM   6369  CA  ILE A 416     -32.378  19.641 -17.223  1.00  0.170          C  
ATOM   6370  C   ILE A 416     -33.734  20.264 -16.966  1.00  0.160          C  
ATOM   6371  O   ILE A 416     -34.641  19.553 -16.552  1.00  0.180          O  
ATOM   6372  CB  ILE A 416     -32.415  18.730 -18.455  1.00  0.230          C  
ATOM   6373  CG1 ILE A 416     -31.018  18.081 -18.658  1.00  0.230          C  
ATOM   6374  CG2 ILE A 416     -32.809  19.586 -19.677  1.00  0.230          C  
ATOM   6375  CD1 ILE A 416     -30.991  16.954 -19.672  1.00  0.230          C  
ATOM   6376  H   ILE A 416     -32.335  17.943 -15.894  1.00  0.170          H  
ATOM   6377  HA  ILE A 416     -31.661  20.435 -17.383  1.00  0.200          H  
ATOM   6378  HB  ILE A 416     -33.142  17.934 -18.311  1.00  0.270          H  
ATOM   6379 1HG1 ILE A 416     -30.322  18.853 -18.986  1.00  0.270          H  
ATOM   6380 2HG1 ILE A 416     -30.673  17.688 -17.703  1.00  0.270          H  
ATOM   6381 1HG2 ILE A 416     -32.846  18.983 -20.573  1.00  0.270          H  
ATOM   6382 2HG2 ILE A 416     -33.788  20.033 -19.521  1.00  0.270          H  
ATOM   6383 3HG2 ILE A 416     -32.069  20.377 -19.807  1.00  0.270          H  
ATOM   6384 1HD1 ILE A 416     -29.988  16.556 -19.758  1.00  0.270          H  
ATOM   6385 2HD1 ILE A 416     -31.665  16.160 -19.349  1.00  0.270          H  
ATOM   6386 3HD1 ILE A 416     -31.302  17.315 -20.646  1.00  0.270          H  
ATOM   6387  N   ASP A 417     -33.865  21.578 -17.152  1.00  0.160          N  
ATOM   6388  CA  ASP A 417     -35.121  22.279 -16.885  1.00  0.160          C  
ATOM   6389  C   ASP A 417     -36.062  22.154 -18.076  1.00  0.310          C  
ATOM   6390  O   ASP A 417     -35.807  22.816 -19.090  1.00  0.570          O  
ATOM   6391  CB  ASP A 417     -34.916  23.771 -16.605  1.00  0.220          C  
ATOM   6392  CG  ASP A 417     -36.250  24.475 -16.211  1.00  0.220          C  
ATOM   6393  OD1 ASP A 417     -37.292  23.816 -16.293  1.00  0.220          O  
ATOM   6394  OD2 ASP A 417     -36.218  25.620 -15.821  1.00  0.220          O  
ATOM   6395  H   ASP A 417     -33.057  22.096 -17.509  1.00  0.190          H  
ATOM   6396  HA  ASP A 417     -35.556  21.853 -15.991  1.00  0.190          H  
ATOM   6397 1HB  ASP A 417     -34.220  23.888 -15.799  1.00  0.270          H  
ATOM   6398 2HB  ASP A 417     -34.486  24.262 -17.483  1.00  0.270          H  
ATOM   6399  N   PRO A 418     -37.175  21.379 -17.998  1.00  0.460          N  
ATOM   6400  CA  PRO A 418     -38.100  21.112 -19.085  1.00  0.690          C  
ATOM   6401  C   PRO A 418     -38.599  22.384 -19.757  1.00  0.610          C  
ATOM   6402  O   PRO A 418     -38.990  22.352 -20.921  1.00  0.770          O  
ATOM   6403  CB  PRO A 418     -39.271  20.412 -18.381  1.00  1.030          C  
ATOM   6404  CG  PRO A 418     -38.657  19.761 -17.180  1.00  1.030          C  
ATOM   6405  CD  PRO A 418     -37.600  20.742 -16.714  1.00  1.030          C  
ATOM   6406  HA  PRO A 418     -37.617  20.447 -19.815  1.00  0.830          H  
ATOM   6407 1HB  PRO A 418     -40.044  21.153 -18.119  1.00  1.240          H  
ATOM   6408 2HB  PRO A 418     -39.741  19.690 -19.066  1.00  1.240          H  
ATOM   6409 1HG  PRO A 418     -39.422  19.571 -16.413  1.00  1.240          H  
ATOM   6410 2HG  PRO A 418     -38.229  18.786 -17.452  1.00  1.240          H  
ATOM   6411 1HD  PRO A 418     -38.032  21.495 -16.033  1.00  1.240          H  
ATOM   6412 2HD  PRO A 418     -36.826  20.160 -16.244  1.00  1.240          H  
ATOM   6413  N   ALA A 419     -38.630  23.498 -19.015  1.00  0.390          N  
ATOM   6414  CA  ALA A 419     -39.093  24.759 -19.570  1.00  0.330          C  
ATOM   6415  C   ALA A 419     -38.293  25.197 -20.796  1.00  0.370          C  
ATOM   6416  O   ALA A 419     -38.851  25.770 -21.737  1.00  0.540          O  
ATOM   6417  CB  ALA A 419     -39.002  25.846 -18.521  1.00  0.490          C  
ATOM   6418  H   ALA A 419     -38.282  23.496 -18.041  1.00  0.470          H  
ATOM   6419  HA  ALA A 419     -40.132  24.630 -19.872  1.00  0.400          H  
ATOM   6420 1HB  ALA A 419     -39.377  26.781 -18.930  1.00  0.580          H  
ATOM   6421 2HB  ALA A 419     -39.590  25.561 -17.652  1.00  0.580          H  
ATOM   6422 3HB  ALA A 419     -37.960  25.971 -18.221  1.00  0.580          H  
ATOM   6423  N   THR A 420     -36.971  24.998 -20.748  1.00  0.300          N  
ATOM   6424  CA  THR A 420     -36.096  25.479 -21.808  1.00  0.290          C  
ATOM   6425  C   THR A 420     -35.190  24.422 -22.417  1.00  0.250          C  
ATOM   6426  O   THR A 420     -34.641  24.634 -23.494  1.00  0.260          O  
ATOM   6427  CB  THR A 420     -35.170  26.581 -21.282  1.00  0.410          C  
ATOM   6428  OG1 THR A 420     -34.298  26.019 -20.281  1.00  0.410          O  
ATOM   6429  CG2 THR A 420     -35.987  27.704 -20.654  1.00  0.410          C  
ATOM   6430  H   THR A 420     -36.562  24.481 -19.970  1.00  0.360          H  
ATOM   6431  HA  THR A 420     -36.717  25.883 -22.607  1.00  0.350          H  
ATOM   6432  HB  THR A 420     -34.573  26.974 -22.103  1.00  0.490          H  
ATOM   6433  HG1 THR A 420     -33.630  26.678 -20.064  1.00  0.490          H  
ATOM   6434 1HG2 THR A 420     -35.316  28.477 -20.285  1.00  0.490          H  
ATOM   6435 2HG2 THR A 420     -36.654  28.128 -21.405  1.00  0.490          H  
ATOM   6436 3HG2 THR A 420     -36.572  27.320 -19.827  1.00  0.490          H  
ATOM   6437  N   GLY A 421     -34.992  23.300 -21.726  1.00  0.200          N  
ATOM   6438  CA  GLY A 421     -34.051  22.265 -22.151  1.00  0.130          C  
ATOM   6439  C   GLY A 421     -32.614  22.549 -21.693  1.00  0.080          C  
ATOM   6440  O   GLY A 421     -31.692  21.791 -22.003  1.00  0.050          O  
ATOM   6441  H   GLY A 421     -35.486  23.155 -20.851  1.00  0.240          H  
ATOM   6442 1HA  GLY A 421     -34.378  21.309 -21.745  1.00  0.160          H  
ATOM   6443 2HA  GLY A 421     -34.080  22.175 -23.235  1.00  0.160          H  
ATOM   6444  N   ARG A 422     -32.432  23.640 -20.955  1.00  0.090          N  
ATOM   6445  CA  ARG A 422     -31.131  24.058 -20.451  1.00  0.050          C  
ATOM   6446  C   ARG A 422     -30.738  23.226 -19.247  1.00  0.030          C  
ATOM   6447  O   ARG A 422     -31.586  22.854 -18.428  1.00  0.060          O  
ATOM   6448  CB  ARG A 422     -31.168  25.527 -20.057  1.00  0.090          C  
ATOM   6449  CG  ARG A 422     -29.852  26.141 -19.590  1.00  0.090          C  
ATOM   6450  CD  ARG A 422     -29.982  27.613 -19.387  1.00  0.090          C  
ATOM   6451  NE  ARG A 422     -30.925  27.926 -18.306  1.00  0.090          N  
ATOM   6452  CZ  ARG A 422     -31.369  29.158 -17.975  1.00  0.090          C  
ATOM   6453  NH1 ARG A 422     -30.957  30.214 -18.645  1.00  0.090          N  
ATOM   6454  NH2 ARG A 422     -32.225  29.295 -16.969  1.00  0.090          N  
ATOM   6455  H   ARG A 422     -33.243  24.222 -20.747  1.00  0.110          H  
ATOM   6456  HA  ARG A 422     -30.386  23.921 -21.239  1.00  0.060          H  
ATOM   6457 1HB  ARG A 422     -31.514  26.114 -20.909  1.00  0.100          H  
ATOM   6458 2HB  ARG A 422     -31.888  25.654 -19.253  1.00  0.100          H  
ATOM   6459 1HG  ARG A 422     -29.550  25.711 -18.641  1.00  0.100          H  
ATOM   6460 2HG  ARG A 422     -29.077  25.955 -20.334  1.00  0.100          H  
ATOM   6461 1HD  ARG A 422     -29.007  28.019 -19.115  1.00  0.100          H  
ATOM   6462 2HD  ARG A 422     -30.329  28.076 -20.312  1.00  0.100          H  
ATOM   6463  HE  ARG A 422     -31.266  27.148 -17.755  1.00  0.100          H  
ATOM   6464 1HH1 ARG A 422     -30.305  30.110 -19.406  1.00  0.100          H  
ATOM   6465 2HH1 ARG A 422     -31.284  31.134 -18.395  1.00  0.100          H  
ATOM   6466 1HH2 ARG A 422     -32.542  28.477 -16.459  1.00  0.100          H  
ATOM   6467 2HH2 ARG A 422     -32.567  30.209 -16.710  1.00  0.100          H  
ATOM   6468  N   LEU A 423     -29.451  22.943 -19.114  1.00  0.040          N  
ATOM   6469  CA  LEU A 423     -29.020  22.239 -17.926  1.00  0.070          C  
ATOM   6470  C   LEU A 423     -28.773  23.260 -16.853  1.00  0.070          C  
ATOM   6471  O   LEU A 423     -28.006  24.204 -17.049  1.00  0.070          O  
ATOM   6472  CB  LEU A 423     -27.754  21.424 -18.157  1.00  0.090          C  
ATOM   6473  CG  LEU A 423     -27.252  20.614 -16.936  1.00  0.090          C  
ATOM   6474  CD1 LEU A 423     -28.247  19.570 -16.594  1.00  0.090          C  
ATOM   6475  CD2 LEU A 423     -25.934  20.011 -17.268  1.00  0.090          C  
ATOM   6476  H   LEU A 423     -28.794  23.251 -19.818  1.00  0.050          H  
ATOM   6477  HA  LEU A 423     -29.820  21.595 -17.604  1.00  0.080          H  
ATOM   6478 1HB  LEU A 423     -27.924  20.729 -18.978  1.00  0.100          H  
ATOM   6479 2HB  LEU A 423     -26.968  22.103 -18.435  1.00  0.100          H  
ATOM   6480  HG  LEU A 423     -27.147  21.253 -16.068  1.00  0.100          H  
ATOM   6481 1HD1 LEU A 423     -27.895  19.014 -15.765  1.00  0.100          H  
ATOM   6482 2HD1 LEU A 423     -29.167  20.005 -16.338  1.00  0.100          H  
ATOM   6483 3HD1 LEU A 423     -28.385  18.931 -17.433  1.00  0.100          H  
ATOM   6484 1HD2 LEU A 423     -25.566  19.430 -16.430  1.00  0.100          H  
ATOM   6485 2HD2 LEU A 423     -26.036  19.377 -18.130  1.00  0.100          H  
ATOM   6486 3HD2 LEU A 423     -25.243  20.797 -17.486  1.00  0.100          H  
ATOM   6487  N   VAL A 424     -29.471  23.108 -15.747  1.00  0.080          N  
ATOM   6488  CA  VAL A 424     -29.370  24.061 -14.677  1.00  0.080          C  
ATOM   6489  C   VAL A 424     -29.159  23.406 -13.345  1.00  0.090          C  
ATOM   6490  O   VAL A 424     -29.434  22.219 -13.138  1.00  0.100          O  
ATOM   6491  CB  VAL A 424     -30.656  24.922 -14.575  1.00  0.110          C  
ATOM   6492  CG1 VAL A 424     -30.879  25.688 -15.863  1.00  0.110          C  
ATOM   6493  CG2 VAL A 424     -31.868  24.031 -14.254  1.00  0.110          C  
ATOM   6494  H   VAL A 424     -30.085  22.295 -15.639  1.00  0.100          H  
ATOM   6495  HA  VAL A 424     -28.528  24.719 -14.875  1.00  0.100          H  
ATOM   6496  HB  VAL A 424     -30.524  25.657 -13.773  1.00  0.130          H  
ATOM   6497 1HG1 VAL A 424     -31.767  26.306 -15.762  1.00  0.130          H  
ATOM   6498 2HG1 VAL A 424     -30.002  26.317 -16.046  1.00  0.130          H  
ATOM   6499 3HG1 VAL A 424     -31.015  24.988 -16.684  1.00  0.130          H  
ATOM   6500 1HG2 VAL A 424     -32.754  24.654 -14.165  1.00  0.130          H  
ATOM   6501 2HG2 VAL A 424     -32.007  23.298 -15.052  1.00  0.130          H  
ATOM   6502 3HG2 VAL A 424     -31.710  23.506 -13.314  1.00  0.130          H  
ATOM   6503  N   TRP A 425     -28.744  24.212 -12.418  1.00  0.090          N  
ATOM   6504  CA  TRP A 425     -28.714  23.769 -11.064  1.00  0.130          C  
ATOM   6505  C   TRP A 425     -29.832  24.452 -10.317  1.00  0.110          C  
ATOM   6506  O   TRP A 425     -30.115  25.630 -10.542  1.00  0.140          O  
ATOM   6507  CB  TRP A 425     -27.425  24.099 -10.422  1.00  0.170          C  
ATOM   6508  CG  TRP A 425     -26.261  23.290 -10.787  1.00  0.170          C  
ATOM   6509  CD1 TRP A 425     -25.405  23.450 -11.821  1.00  0.170          C  
ATOM   6510  CD2 TRP A 425     -25.776  22.177 -10.025  1.00  0.170          C  
ATOM   6511  NE1 TRP A 425     -24.424  22.494 -11.766  1.00  0.170          N  
ATOM   6512  CE2 TRP A 425     -24.636  21.713 -10.665  1.00  0.170          C  
ATOM   6513  CE3 TRP A 425     -26.214  21.550  -8.848  1.00  0.170          C  
ATOM   6514  CZ2 TRP A 425     -23.910  20.641 -10.178  1.00  0.170          C  
ATOM   6515  CZ3 TRP A 425     -25.502  20.481  -8.357  1.00  0.170          C  
ATOM   6516  CH2 TRP A 425     -24.373  20.034  -9.006  1.00  0.170          C  
ATOM   6517  H   TRP A 425     -28.496  25.174 -12.671  1.00  0.110          H  
ATOM   6518  HA  TRP A 425     -28.865  22.699 -11.033  1.00  0.160          H  
ATOM   6519 1HB  TRP A 425     -27.222  25.117 -10.686  1.00  0.200          H  
ATOM   6520 2HB  TRP A 425     -27.565  24.016  -9.358  1.00  0.200          H  
ATOM   6521  HD1 TRP A 425     -25.481  24.221 -12.573  1.00  0.200          H  
ATOM   6522  HE1 TRP A 425     -23.651  22.376 -12.405  1.00  0.200          H  
ATOM   6523  HE3 TRP A 425     -27.105  21.903  -8.333  1.00  0.200          H  
ATOM   6524  HZ2 TRP A 425     -23.006  20.272 -10.675  1.00  0.200          H  
ATOM   6525  HZ3 TRP A 425     -25.857  19.999  -7.442  1.00  0.200          H  
ATOM   6526  HH2 TRP A 425     -23.827  19.184  -8.596  1.00  0.200          H  
ATOM   6527  N   LYS A 426     -30.462  23.717  -9.426  1.00  0.060          N  
ATOM   6528  CA  LYS A 426     -31.532  24.272  -8.632  1.00  0.060          C  
ATOM   6529  C   LYS A 426     -31.231  24.200  -7.157  1.00  0.070          C  
ATOM   6530  O   LYS A 426     -30.563  23.278  -6.683  1.00  0.110          O  
ATOM   6531  CB  LYS A 426     -32.863  23.572  -8.925  1.00  0.080          C  
ATOM   6532  CG  LYS A 426     -33.395  23.789 -10.333  1.00  0.080          C  
ATOM   6533  CD  LYS A 426     -34.797  23.223 -10.495  1.00  0.080          C  
ATOM   6534  CE  LYS A 426     -35.365  23.496 -11.888  1.00  0.080          C  
ATOM   6535  NZ  LYS A 426     -36.780  23.019 -12.007  1.00  0.080          N  
ATOM   6536  H   LYS A 426     -30.178  22.743  -9.310  1.00  0.070          H  
ATOM   6537  HA  LYS A 426     -31.641  25.324  -8.887  1.00  0.070          H  
ATOM   6538 1HB  LYS A 426     -32.747  22.498  -8.767  1.00  0.100          H  
ATOM   6539 2HB  LYS A 426     -33.615  23.926  -8.221  1.00  0.100          H  
ATOM   6540 1HG  LYS A 426     -33.423  24.840 -10.529  1.00  0.100          H  
ATOM   6541 2HG  LYS A 426     -32.723  23.318 -11.049  1.00  0.100          H  
ATOM   6542 1HD  LYS A 426     -34.779  22.146 -10.320  1.00  0.100          H  
ATOM   6543 2HD  LYS A 426     -35.454  23.681  -9.763  1.00  0.100          H  
ATOM   6544 1HE  LYS A 426     -35.335  24.570 -12.081  1.00  0.100          H  
ATOM   6545 2HE  LYS A 426     -34.753  22.985 -12.636  1.00  0.100          H  
ATOM   6546 1HZ  LYS A 426     -37.130  23.220 -12.938  1.00  0.100          H  
ATOM   6547 2HZ  LYS A 426     -36.823  22.027 -11.841  1.00  0.100          H  
ATOM   6548 3HZ  LYS A 426     -37.357  23.498 -11.325  1.00  0.100          H  
ATOM   6549  N   LEU A 427     -31.767  25.175  -6.444  1.00  0.040          N  
ATOM   6550  CA  LEU A 427     -31.689  25.277  -4.998  1.00  0.060          C  
ATOM   6551  C   LEU A 427     -33.103  25.261  -4.465  1.00  0.060          C  
ATOM   6552  O   LEU A 427     -33.906  26.097  -4.838  1.00  0.060          O  
ATOM   6553  CB  LEU A 427     -30.959  26.572  -4.597  1.00  0.080          C  
ATOM   6554  CG  LEU A 427     -29.453  26.687  -5.040  1.00  0.080          C  
ATOM   6555  CD1 LEU A 427     -28.954  28.116  -4.815  1.00  0.080          C  
ATOM   6556  CD2 LEU A 427     -28.596  25.701  -4.205  1.00  0.080          C  
ATOM   6557  H   LEU A 427     -32.296  25.880  -6.963  1.00  0.050          H  
ATOM   6558  HA  LEU A 427     -31.153  24.433  -4.610  1.00  0.070          H  
ATOM   6559 1HB  LEU A 427     -31.503  27.418  -5.025  1.00  0.090          H  
ATOM   6560 2HB  LEU A 427     -30.997  26.661  -3.516  1.00  0.090          H  
ATOM   6561  HG  LEU A 427     -29.363  26.452  -6.101  1.00  0.090          H  
ATOM   6562 1HD1 LEU A 427     -27.913  28.194  -5.126  1.00  0.090          H  
ATOM   6563 2HD1 LEU A 427     -29.556  28.797  -5.414  1.00  0.090          H  
ATOM   6564 3HD1 LEU A 427     -29.041  28.374  -3.762  1.00  0.090          H  
ATOM   6565 1HD2 LEU A 427     -27.559  25.775  -4.504  1.00  0.090          H  
ATOM   6566 2HD2 LEU A 427     -28.678  25.940  -3.148  1.00  0.090          H  
ATOM   6567 3HD2 LEU A 427     -28.935  24.681  -4.366  1.00  0.090          H  
ATOM   6568  N   ALA A 428     -33.442  24.292  -3.628  1.00  0.070          N  
ATOM   6569  CA  ALA A 428     -34.802  24.187  -3.079  1.00  0.080          C  
ATOM   6570  C   ALA A 428     -35.857  24.187  -4.194  1.00  0.050          C  
ATOM   6571  O   ALA A 428     -36.898  24.840  -4.088  1.00  0.040          O  
ATOM   6572  CB  ALA A 428     -35.097  25.329  -2.108  1.00  0.110          C  
ATOM   6573  H   ALA A 428     -32.724  23.595  -3.396  1.00  0.080          H  
ATOM   6574  HA  ALA A 428     -34.876  23.238  -2.545  1.00  0.100          H  
ATOM   6575 1HB  ALA A 428     -36.097  25.213  -1.701  1.00  0.130          H  
ATOM   6576 2HB  ALA A 428     -34.385  25.318  -1.297  1.00  0.130          H  
ATOM   6577 3HB  ALA A 428     -35.037  26.266  -2.630  1.00  0.130          H  
ATOM   6578  N   HIS A 429     -35.578  23.438  -5.259  1.00  0.050          N  
ATOM   6579  CA  HIS A 429     -36.454  23.258  -6.417  1.00  0.060          C  
ATOM   6580  C   HIS A 429     -36.690  24.508  -7.282  1.00  0.050          C  
ATOM   6581  O   HIS A 429     -37.605  24.521  -8.113  1.00  0.130          O  
ATOM   6582  CB  HIS A 429     -37.803  22.697  -5.931  1.00  0.080          C  
ATOM   6583  CG  HIS A 429     -37.627  21.455  -5.108  1.00  0.080          C  
ATOM   6584  ND1 HIS A 429     -37.309  20.237  -5.661  1.00  0.080          N  
ATOM   6585  CD2 HIS A 429     -37.667  21.262  -3.771  1.00  0.080          C  
ATOM   6586  CE1 HIS A 429     -37.175  19.341  -4.697  1.00  0.080          C  
ATOM   6587  NE2 HIS A 429     -37.387  19.938  -3.540  1.00  0.080          N  
ATOM   6588  H   HIS A 429     -34.699  22.941  -5.259  1.00  0.060          H  
ATOM   6589  HA  HIS A 429     -36.007  22.507  -7.067  1.00  0.070          H  
ATOM   6590 1HB  HIS A 429     -38.357  23.434  -5.355  1.00  0.100          H  
ATOM   6591 2HB  HIS A 429     -38.416  22.442  -6.793  1.00  0.100          H  
ATOM   6592  HD2 HIS A 429     -37.869  22.023  -3.023  1.00  0.100          H  
ATOM   6593  HE1 HIS A 429     -36.919  18.289  -4.834  1.00  0.100          H  
ATOM   6594  HE2 HIS A 429     -37.338  19.492  -2.630  1.00  0.100          H  
ATOM   6595  N   MET A 430     -35.822  25.515  -7.178  1.00  0.100          N  
ATOM   6596  CA  MET A 430     -35.903  26.696  -8.034  1.00  0.020          C  
ATOM   6597  C   MET A 430     -34.562  27.142  -8.556  1.00  0.010          C  
ATOM   6598  O   MET A 430     -33.503  26.764  -8.050  1.00  0.010          O  
ATOM   6599  CB  MET A 430     -36.578  27.875  -7.326  1.00  0.020          C  
ATOM   6600  CG  MET A 430     -35.927  28.337  -6.002  1.00  0.020          C  
ATOM   6601  SD  MET A 430     -34.397  29.329  -6.150  1.00  0.020          S  
ATOM   6602  CE  MET A 430     -34.972  30.910  -6.691  1.00  0.020          C  
ATOM   6603  H   MET A 430     -35.108  25.496  -6.446  1.00  0.020          H  
ATOM   6604  HA  MET A 430     -36.511  26.442  -8.900  1.00  0.020          H  
ATOM   6605 1HB  MET A 430     -36.603  28.729  -7.992  1.00  0.020          H  
ATOM   6606 2HB  MET A 430     -37.584  27.616  -7.128  1.00  0.020          H  
ATOM   6607 1HG  MET A 430     -36.652  28.949  -5.479  1.00  0.020          H  
ATOM   6608 2HG  MET A 430     -35.738  27.480  -5.378  1.00  0.020          H  
ATOM   6609 1HE  MET A 430     -34.126  31.583  -6.783  1.00  0.020          H  
ATOM   6610 2HE  MET A 430     -35.466  30.818  -7.656  1.00  0.020          H  
ATOM   6611 3HE  MET A 430     -35.664  31.304  -5.959  1.00  0.020          H  
ATOM   6612  N   THR A 431     -34.585  27.982  -9.575  1.00  0.030          N  
ATOM   6613  CA  THR A 431     -33.325  28.527 -10.019  1.00  0.050          C  
ATOM   6614  C   THR A 431     -33.436  30.019 -10.173  1.00  0.060          C  
ATOM   6615  O   THR A 431     -34.541  30.571 -10.197  1.00  0.070          O  
ATOM   6616  CB  THR A 431     -32.869  27.898 -11.332  1.00  0.060          C  
ATOM   6617  OG1 THR A 431     -31.567  28.300 -11.559  1.00  0.060          O  
ATOM   6618  CG2 THR A 431     -33.736  28.326 -12.500  1.00  0.060          C  
ATOM   6619  H   THR A 431     -35.453  28.264 -10.005  1.00  0.040          H  
ATOM   6620  HA  THR A 431     -32.558  28.337  -9.266  1.00  0.060          H  
ATOM   6621  HB  THR A 431     -32.890  26.830 -11.243  1.00  0.070          H  
ATOM   6622  HG1 THR A 431     -30.991  27.845 -10.893  1.00  0.070          H  
ATOM   6623 1HG2 THR A 431     -33.361  27.856 -13.410  1.00  0.070          H  
ATOM   6624 2HG2 THR A 431     -34.763  28.009 -12.326  1.00  0.070          H  
ATOM   6625 3HG2 THR A 431     -33.707  29.407 -12.620  1.00  0.070          H  
ATOM   6626  N   TRP A 432     -32.298  30.665 -10.341  1.00  0.080          N  
ATOM   6627  CA  TRP A 432     -32.290  32.098 -10.565  1.00  0.110          C  
ATOM   6628  C   TRP A 432     -31.069  32.479 -11.350  1.00  0.050          C  
ATOM   6629  O   TRP A 432     -29.979  32.022 -11.041  1.00  0.060          O  
ATOM   6630  CB  TRP A 432     -32.221  32.851  -9.227  1.00  0.140          C  
ATOM   6631  CG  TRP A 432     -32.386  34.321  -9.307  1.00  0.140          C  
ATOM   6632  CD1 TRP A 432     -33.549  34.993  -9.148  1.00  0.140          C  
ATOM   6633  CD2 TRP A 432     -31.373  35.332  -9.583  1.00  0.140          C  
ATOM   6634  NE1 TRP A 432     -33.340  36.333  -9.302  1.00  0.140          N  
ATOM   6635  CE2 TRP A 432     -32.013  36.554  -9.570  1.00  0.140          C  
ATOM   6636  CE3 TRP A 432     -30.003  35.290  -9.843  1.00  0.140          C  
ATOM   6637  CZ2 TRP A 432     -31.336  37.736  -9.800  1.00  0.140          C  
ATOM   6638  CZ3 TRP A 432     -29.328  36.466 -10.075  1.00  0.140          C  
ATOM   6639  CH2 TRP A 432     -29.977  37.659 -10.043  1.00  0.140          C  
ATOM   6640  H   TRP A 432     -31.422  30.129 -10.300  1.00  0.100          H  
ATOM   6641  HA  TRP A 432     -33.179  32.384 -11.122  1.00  0.130          H  
ATOM   6642 1HB  TRP A 432     -32.959  32.455  -8.548  1.00  0.170          H  
ATOM   6643 2HB  TRP A 432     -31.256  32.676  -8.794  1.00  0.170          H  
ATOM   6644  HD1 TRP A 432     -34.513  34.530  -8.932  1.00  0.170          H  
ATOM   6645  HE1 TRP A 432     -34.046  37.057  -9.232  1.00  0.170          H  
ATOM   6646  HE3 TRP A 432     -29.472  34.354  -9.873  1.00  0.170          H  
ATOM   6647  HZ2 TRP A 432     -31.841  38.702  -9.785  1.00  0.170          H  
ATOM   6648  HZ3 TRP A 432     -28.255  36.410 -10.277  1.00  0.170          H  
ATOM   6649  HH2 TRP A 432     -29.415  38.567 -10.222  1.00  0.170          H  
ATOM   6650  N   THR A 433     -31.254  33.347 -12.323  1.00  0.050          N  
ATOM   6651  CA  THR A 433     -30.180  33.941 -13.103  1.00  0.100          C  
ATOM   6652  C   THR A 433     -30.480  35.434 -13.133  1.00  0.090          C  
ATOM   6653  O   THR A 433     -31.602  35.851 -12.842  1.00  0.070          O  
ATOM   6654  CB  THR A 433     -30.103  33.371 -14.538  1.00  0.120          C  
ATOM   6655  OG1 THR A 433     -31.298  33.736 -15.242  1.00  0.120          O  
ATOM   6656  CG2 THR A 433     -29.952  31.822 -14.517  1.00  0.120          C  
ATOM   6657  H   THR A 433     -32.198  33.629 -12.527  1.00  0.060          H  
ATOM   6658  HA  THR A 433     -29.222  33.786 -12.598  1.00  0.120          H  
ATOM   6659  HB  THR A 433     -29.244  33.810 -15.049  1.00  0.140          H  
ATOM   6660  HG1 THR A 433     -31.191  33.549 -16.178  1.00  0.140          H  
ATOM   6661 1HG2 THR A 433     -29.894  31.444 -15.538  1.00  0.140          H  
ATOM   6662 2HG2 THR A 433     -29.034  31.566 -13.990  1.00  0.140          H  
ATOM   6663 3HG2 THR A 433     -30.799  31.365 -14.015  1.00  0.140          H  
ATOM   6664  N   ASP A 434     -29.543  36.264 -13.569  1.00  0.120          N  
ATOM   6665  CA  ASP A 434     -29.794  37.704 -13.632  1.00  0.120          C  
ATOM   6666  C   ASP A 434     -30.904  38.097 -14.601  1.00  0.080          C  
ATOM   6667  O   ASP A 434     -31.508  39.168 -14.482  1.00  0.150          O  
ATOM   6668  CB  ASP A 434     -28.479  38.413 -13.922  1.00  0.170          C  
ATOM   6669  CG  ASP A 434     -27.818  37.856 -15.149  1.00  0.170          C  
ATOM   6670  OD1 ASP A 434     -27.728  36.633 -15.207  1.00  0.170          O  
ATOM   6671  OD2 ASP A 434     -27.376  38.599 -15.985  1.00  0.170          O  
ATOM   6672  H   ASP A 434     -28.618  35.921 -13.846  1.00  0.140          H  
ATOM   6673  HA  ASP A 434     -30.116  38.031 -12.654  1.00  0.140          H  
ATOM   6674 1HB  ASP A 434     -28.666  39.478 -14.070  1.00  0.200          H  
ATOM   6675 2HB  ASP A 434     -27.808  38.310 -13.065  1.00  0.200          H  
ATOM   6676  N   MET A 435     -31.219  37.206 -15.533  1.00  0.070          N  
ATOM   6677  CA  MET A 435     -32.255  37.458 -16.522  1.00  0.070          C  
ATOM   6678  C   MET A 435     -33.640  37.007 -16.047  1.00  0.090          C  
ATOM   6679  O   MET A 435     -34.607  37.060 -16.809  1.00  0.150          O  
ATOM   6680  CB  MET A 435     -31.891  36.779 -17.838  1.00  0.100          C  
ATOM   6681  CG  MET A 435     -30.626  37.337 -18.522  1.00  0.100          C  
ATOM   6682  SD  MET A 435     -30.791  39.058 -19.076  1.00  0.100          S  
ATOM   6683  CE  MET A 435     -29.932  39.980 -17.786  1.00  0.100          C  
ATOM   6684  H   MET A 435     -30.704  36.333 -15.553  1.00  0.080          H  
ATOM   6685  HA  MET A 435     -32.318  38.530 -16.690  1.00  0.080          H  
ATOM   6686 1HB  MET A 435     -31.732  35.719 -17.659  1.00  0.120          H  
ATOM   6687 2HB  MET A 435     -32.722  36.872 -18.539  1.00  0.120          H  
ATOM   6688 1HG  MET A 435     -29.789  37.287 -17.818  1.00  0.120          H  
ATOM   6689 2HG  MET A 435     -30.377  36.721 -19.385  1.00  0.120          H  
ATOM   6690 1HE  MET A 435     -29.958  41.042 -18.020  1.00  0.120          H  
ATOM   6691 2HE  MET A 435     -30.401  39.821 -16.827  1.00  0.120          H  
ATOM   6692 3HE  MET A 435     -28.892  39.647 -17.731  1.00  0.120          H  
ATOM   6693  N   SER A 436     -33.743  36.566 -14.787  1.00  0.080          N  
ATOM   6694  CA  SER A 436     -35.003  36.112 -14.194  1.00  0.100          C  
ATOM   6695  C   SER A 436     -35.975  37.257 -13.917  1.00  0.080          C  
ATOM   6696  O   SER A 436     -37.165  37.028 -13.683  1.00  0.110          O  
ATOM   6697  CB  SER A 436     -34.724  35.431 -12.887  1.00  0.130          C  
ATOM   6698  OG  SER A 436     -34.341  36.374 -11.939  1.00  0.130          O  
ATOM   6699  H   SER A 436     -32.911  36.521 -14.192  1.00  0.100          H  
ATOM   6700  HA  SER A 436     -35.475  35.411 -14.882  1.00  0.120          H  
ATOM   6701 1HB  SER A 436     -35.605  34.893 -12.542  1.00  0.160          H  
ATOM   6702 2HB  SER A 436     -33.927  34.708 -13.022  1.00  0.160          H  
ATOM   6703  HG  SER A 436     -33.822  35.888 -11.294  1.00  0.160          H  
ATOM   6704  N   ARG A 437     -35.471  38.488 -13.919  1.00  0.110          N  
ATOM   6705  CA  ARG A 437     -36.272  39.676 -13.671  1.00  0.090          C  
ATOM   6706  C   ARG A 437     -35.977  40.766 -14.685  1.00  0.010          C  
ATOM   6707  O   ARG A 437     -34.848  40.916 -15.148  1.00  0.120          O  
ATOM   6708  CB  ARG A 437     -36.027  40.251 -12.285  1.00  0.130          C  
ATOM   6709  CG  ARG A 437     -36.440  39.389 -11.096  1.00  0.130          C  
ATOM   6710  CD  ARG A 437     -36.131  40.097  -9.822  1.00  0.130          C  
ATOM   6711  NE  ARG A 437     -36.954  41.315  -9.654  1.00  0.130          N  
ATOM   6712  CZ  ARG A 437     -38.170  41.412  -9.051  1.00  0.130          C  
ATOM   6713  NH1 ARG A 437     -38.759  40.371  -8.488  1.00  0.130          N  
ATOM   6714  NH2 ARG A 437     -38.766  42.588  -9.039  1.00  0.130          N  
ATOM   6715  H   ARG A 437     -34.485  38.586 -14.121  1.00  0.130          H  
ATOM   6716  HA  ARG A 437     -37.325  39.406 -13.755  1.00  0.110          H  
ATOM   6717 1HB  ARG A 437     -34.967  40.466 -12.176  1.00  0.160          H  
ATOM   6718 2HB  ARG A 437     -36.552  41.199 -12.202  1.00  0.160          H  
ATOM   6719 1HG  ARG A 437     -37.508  39.182 -11.142  1.00  0.160          H  
ATOM   6720 2HG  ARG A 437     -35.885  38.451 -11.114  1.00  0.160          H  
ATOM   6721 1HD  ARG A 437     -36.307  39.432  -8.981  1.00  0.160          H  
ATOM   6722 2HD  ARG A 437     -35.080  40.399  -9.827  1.00  0.160          H  
ATOM   6723  HE  ARG A 437     -36.588  42.183 -10.077  1.00  0.160          H  
ATOM   6724 1HH1 ARG A 437     -38.325  39.466  -8.508  1.00  0.160          H  
ATOM   6725 2HH1 ARG A 437     -39.665  40.483  -8.048  1.00  0.160          H  
ATOM   6726 1HH2 ARG A 437     -38.317  43.373  -9.518  1.00  0.160          H  
ATOM   6727 2HH2 ARG A 437     -39.676  42.704  -8.596  1.00  0.160          H  
ATOM   6728  N   ASP A 438     -36.985  41.598 -14.949  1.00  0.100          N  
ATOM   6729  CA  ASP A 438     -36.832  42.740 -15.846  1.00  0.210          C  
ATOM   6730  C   ASP A 438     -36.322  43.962 -15.092  1.00  0.190          C  
ATOM   6731  O   ASP A 438     -35.627  44.799 -15.655  1.00  0.430          O  
ATOM   6732  CB  ASP A 438     -38.178  43.074 -16.478  1.00  0.250          C  
ATOM   6733  CG  ASP A 438     -38.713  41.950 -17.337  1.00  0.250          C  
ATOM   6734  OD1 ASP A 438     -38.119  41.623 -18.336  1.00  0.250          O  
ATOM   6735  OD2 ASP A 438     -39.714  41.395 -16.950  1.00  0.250          O  
ATOM   6736  H   ASP A 438     -37.897  41.398 -14.557  1.00  0.120          H  
ATOM   6737  HA  ASP A 438     -36.115  42.483 -16.626  1.00  0.250          H  
ATOM   6738 1HB  ASP A 438     -38.904  43.301 -15.698  1.00  0.300          H  
ATOM   6739 2HB  ASP A 438     -38.074  43.966 -17.096  1.00  0.300          H  
ATOM   6740  N   LYS A 439     -36.688  44.056 -13.817  1.00  0.100          N  
ATOM   6741  CA  LYS A 439     -36.310  45.159 -12.941  1.00  0.090          C  
ATOM   6742  C   LYS A 439     -35.763  44.539 -11.646  1.00  0.100          C  
ATOM   6743  O   LYS A 439     -36.387  43.602 -11.140  1.00  0.160          O  
ATOM   6744  CB  LYS A 439     -37.518  46.063 -12.672  1.00  0.130          C  
ATOM   6745  CG  LYS A 439     -37.258  47.297 -11.756  1.00  0.130          C  
ATOM   6746  CD  LYS A 439     -38.538  48.127 -11.529  1.00  0.130          C  
ATOM   6747  CE  LYS A 439     -38.900  48.980 -12.769  1.00  0.130          C  
ATOM   6748  NZ  LYS A 439     -40.105  49.833 -12.540  1.00  0.130          N  
ATOM   6749  H   LYS A 439     -37.276  43.329 -13.442  1.00  0.120          H  
ATOM   6750  HA  LYS A 439     -35.567  45.749 -13.453  1.00  0.110          H  
ATOM   6751 1HB  LYS A 439     -37.891  46.417 -13.628  1.00  0.160          H  
ATOM   6752 2HB  LYS A 439     -38.312  45.474 -12.211  1.00  0.160          H  
ATOM   6753 1HG  LYS A 439     -36.891  46.963 -10.778  1.00  0.160          H  
ATOM   6754 2HG  LYS A 439     -36.506  47.938 -12.202  1.00  0.160          H  
ATOM   6755 1HD  LYS A 439     -39.371  47.457 -11.290  1.00  0.160          H  
ATOM   6756 2HD  LYS A 439     -38.391  48.798 -10.678  1.00  0.160          H  
ATOM   6757 1HE  LYS A 439     -38.055  49.627 -13.009  1.00  0.160          H  
ATOM   6758 2HE  LYS A 439     -39.101  48.331 -13.613  1.00  0.160          H  
ATOM   6759 1HZ  LYS A 439     -40.301  50.374 -13.364  1.00  0.160          H  
ATOM   6760 2HZ  LYS A 439     -40.897  49.249 -12.325  1.00  0.160          H  
ATOM   6761 3HZ  LYS A 439     -39.946  50.479 -11.748  1.00  0.160          H  
ATOM   6762  N   PRO A 440     -34.646  45.041 -11.073  1.00  0.090          N  
ATOM   6763  CA  PRO A 440     -34.018  44.558  -9.851  1.00  0.100          C  
ATOM   6764  C   PRO A 440     -34.949  44.564  -8.675  1.00  0.080          C  
ATOM   6765  O   PRO A 440     -35.772  45.474  -8.541  1.00  0.080          O  
ATOM   6766  CB  PRO A 440     -32.891  45.574  -9.631  1.00  0.150          C  
ATOM   6767  CG  PRO A 440     -32.589  46.119 -11.004  1.00  0.150          C  
ATOM   6768  CD  PRO A 440     -33.887  46.149 -11.724  1.00  0.150          C  
ATOM   6769  HA  PRO A 440     -33.666  43.541 -10.017  1.00  0.120          H  
ATOM   6770 1HB  PRO A 440     -33.213  46.341  -8.929  1.00  0.180          H  
ATOM   6771 2HB  PRO A 440     -32.022  45.079  -9.170  1.00  0.180          H  
ATOM   6772 1HG  PRO A 440     -32.174  47.131 -10.909  1.00  0.180          H  
ATOM   6773 2HG  PRO A 440     -31.836  45.513 -11.519  1.00  0.180          H  
ATOM   6774 1HD  PRO A 440     -34.378  47.121 -11.594  1.00  0.180          H  
ATOM   6775 2HD  PRO A 440     -33.632  45.930 -12.770  1.00  0.180          H  
ATOM   6776  N   VAL A 441     -34.771  43.581  -7.798  1.00  0.090          N  
ATOM   6777  CA  VAL A 441     -35.629  43.452  -6.625  1.00  0.090          C  
ATOM   6778  C   VAL A 441     -35.605  44.730  -5.771  1.00  0.070          C  
ATOM   6779  O   VAL A 441     -36.664  45.279  -5.470  1.00  0.060          O  
ATOM   6780  CB  VAL A 441     -35.180  42.260  -5.744  1.00  0.130          C  
ATOM   6781  CG1 VAL A 441     -35.983  42.211  -4.445  1.00  0.130          C  
ATOM   6782  CG2 VAL A 441     -35.309  40.967  -6.479  1.00  0.130          C  
ATOM   6783  H   VAL A 441     -34.057  42.872  -8.002  1.00  0.110          H  
ATOM   6784  HA  VAL A 441     -36.648  43.274  -6.963  1.00  0.110          H  
ATOM   6785  HB  VAL A 441     -34.159  42.411  -5.487  1.00  0.150          H  
ATOM   6786 1HG1 VAL A 441     -35.624  41.387  -3.836  1.00  0.150          H  
ATOM   6787 2HG1 VAL A 441     -35.884  43.123  -3.896  1.00  0.150          H  
ATOM   6788 3HG1 VAL A 441     -37.037  42.057  -4.676  1.00  0.150          H  
ATOM   6789 1HG2 VAL A 441     -34.963  40.159  -5.846  1.00  0.150          H  
ATOM   6790 2HG2 VAL A 441     -36.345  40.807  -6.737  1.00  0.150          H  
ATOM   6791 3HG2 VAL A 441     -34.706  40.998  -7.380  1.00  0.150          H  
ATOM   6792  N   LEU A 442     -34.420  45.199  -5.362  1.00  0.080          N  
ATOM   6793  CA  LEU A 442     -34.350  46.366  -4.482  1.00  0.080          C  
ATOM   6794  C   LEU A 442     -34.928  47.607  -5.134  1.00  0.080          C  
ATOM   6795  O   LEU A 442     -35.586  48.402  -4.461  1.00  0.090          O  
ATOM   6796  CB  LEU A 442     -32.917  46.661  -4.071  1.00  0.110          C  
ATOM   6797  CG  LEU A 442     -32.681  47.775  -3.047  1.00  0.110          C  
ATOM   6798  CD1 LEU A 442     -33.359  47.446  -1.712  1.00  0.110          C  
ATOM   6799  CD2 LEU A 442     -31.180  47.963  -2.870  1.00  0.110          C  
ATOM   6800  H   LEU A 442     -33.565  44.709  -5.623  1.00  0.100          H  
ATOM   6801  HA  LEU A 442     -34.938  46.138  -3.602  1.00  0.100          H  
ATOM   6802 1HB  LEU A 442     -32.450  45.747  -3.715  1.00  0.130          H  
ATOM   6803 2HB  LEU A 442     -32.416  47.001  -4.965  1.00  0.130          H  
ATOM   6804  HG  LEU A 442     -33.112  48.686  -3.417  1.00  0.130          H  
ATOM   6805 1HD1 LEU A 442     -33.171  48.259  -1.017  1.00  0.130          H  
ATOM   6806 2HD1 LEU A 442     -34.429  47.343  -1.847  1.00  0.130          H  
ATOM   6807 3HD1 LEU A 442     -32.950  46.529  -1.308  1.00  0.130          H  
ATOM   6808 1HD2 LEU A 442     -30.990  48.769  -2.163  1.00  0.130          H  
ATOM   6809 2HD2 LEU A 442     -30.737  47.043  -2.500  1.00  0.130          H  
ATOM   6810 3HD2 LEU A 442     -30.743  48.213  -3.832  1.00  0.130          H  
ATOM   6811  N   VAL A 443     -34.681  47.794  -6.432  1.00  0.080          N  
ATOM   6812  CA  VAL A 443     -35.232  48.954  -7.113  1.00  0.090          C  
ATOM   6813  C   VAL A 443     -36.744  48.882  -7.083  1.00  0.080          C  
ATOM   6814  O   VAL A 443     -37.407  49.876  -6.790  1.00  0.070          O  
ATOM   6815  CB  VAL A 443     -34.737  49.070  -8.565  1.00  0.120          C  
ATOM   6816  CG1 VAL A 443     -35.533  50.161  -9.299  1.00  0.120          C  
ATOM   6817  CG2 VAL A 443     -33.236  49.443  -8.561  1.00  0.120          C  
ATOM   6818  H   VAL A 443     -34.111  47.120  -6.922  1.00  0.100          H  
ATOM   6819  HA  VAL A 443     -34.918  49.851  -6.578  1.00  0.110          H  
ATOM   6820  HB  VAL A 443     -34.895  48.123  -9.086  1.00  0.150          H  
ATOM   6821 1HG1 VAL A 443     -35.173  50.237 -10.318  1.00  0.150          H  
ATOM   6822 2HG1 VAL A 443     -36.594  49.923  -9.325  1.00  0.150          H  
ATOM   6823 3HG1 VAL A 443     -35.401  51.108  -8.794  1.00  0.150          H  
ATOM   6824 1HG2 VAL A 443     -32.877  49.534  -9.588  1.00  0.150          H  
ATOM   6825 2HG2 VAL A 443     -33.101  50.397  -8.046  1.00  0.150          H  
ATOM   6826 3HG2 VAL A 443     -32.660  48.675  -8.044  1.00  0.150          H  
ATOM   6827  N   ASP A 444     -37.298  47.705  -7.376  1.00  0.080          N  
ATOM   6828  CA  ASP A 444     -38.735  47.543  -7.383  1.00  0.070          C  
ATOM   6829  C   ASP A 444     -39.305  47.820  -5.976  1.00  0.080          C  
ATOM   6830  O   ASP A 444     -40.372  48.420  -5.860  1.00  0.150          O  
ATOM   6831  CB  ASP A 444     -39.053  46.134  -7.912  1.00  0.100          C  
ATOM   6832  CG  ASP A 444     -40.488  45.897  -8.358  1.00  0.100          C  
ATOM   6833  OD1 ASP A 444     -40.966  46.664  -9.157  1.00  0.100          O  
ATOM   6834  OD2 ASP A 444     -41.075  44.901  -7.981  1.00  0.100          O  
ATOM   6835  H   ASP A 444     -36.711  46.910  -7.649  1.00  0.100          H  
ATOM   6836  HA  ASP A 444     -39.161  48.270  -8.074  1.00  0.080          H  
ATOM   6837 1HB  ASP A 444     -38.389  45.925  -8.756  1.00  0.120          H  
ATOM   6838 2HB  ASP A 444     -38.802  45.406  -7.135  1.00  0.120          H  
ATOM   6839  N   ILE A 445     -38.576  47.445  -4.908  1.00  0.030          N  
ATOM   6840  CA  ILE A 445     -39.029  47.727  -3.538  1.00  0.030          C  
ATOM   6841  C   ILE A 445     -39.013  49.234  -3.311  1.00  0.040          C  
ATOM   6842  O   ILE A 445     -39.986  49.826  -2.836  1.00  0.060          O  
ATOM   6843  CB  ILE A 445     -38.174  46.998  -2.473  1.00  0.040          C  
ATOM   6844  CG1 ILE A 445     -38.395  45.472  -2.615  1.00  0.040          C  
ATOM   6845  CG2 ILE A 445     -38.595  47.479  -1.033  1.00  0.040          C  
ATOM   6846  CD1 ILE A 445     -37.405  44.616  -1.857  1.00  0.040          C  
ATOM   6847  H   ILE A 445     -37.730  46.891  -5.077  1.00  0.040          H  
ATOM   6848  HA  ILE A 445     -40.050  47.402  -3.422  1.00  0.040          H  
ATOM   6849  HB  ILE A 445     -37.118  47.205  -2.641  1.00  0.050          H  
ATOM   6850 1HG1 ILE A 445     -39.398  45.235  -2.272  1.00  0.050          H  
ATOM   6851 2HG1 ILE A 445     -38.335  45.210  -3.664  1.00  0.050          H  
ATOM   6852 1HG2 ILE A 445     -38.014  46.971  -0.278  1.00  0.050          H  
ATOM   6853 2HG2 ILE A 445     -38.428  48.543  -0.940  1.00  0.050          H  
ATOM   6854 3HG2 ILE A 445     -39.658  47.262  -0.874  1.00  0.050          H  
ATOM   6855 1HD1 ILE A 445     -37.643  43.567  -2.029  1.00  0.050          H  
ATOM   6856 2HD1 ILE A 445     -36.403  44.823  -2.215  1.00  0.050          H  
ATOM   6857 3HD1 ILE A 445     -37.454  44.820  -0.804  1.00  0.050          H  
ATOM   6858  N   TYR A 446     -37.932  49.888  -3.691  1.00  0.040          N  
ATOM   6859  CA  TYR A 446     -37.859  51.319  -3.510  1.00  0.080          C  
ATOM   6860  C   TYR A 446     -39.003  52.055  -4.232  1.00  0.080          C  
ATOM   6861  O   TYR A 446     -39.546  53.026  -3.696  1.00  0.120          O  
ATOM   6862  CB  TYR A 446     -36.516  51.829  -3.983  1.00  0.100          C  
ATOM   6863  CG  TYR A 446     -35.272  51.531  -3.084  1.00  0.100          C  
ATOM   6864  CD1 TYR A 446     -34.009  51.506  -3.672  1.00  0.100          C  
ATOM   6865  CD2 TYR A 446     -35.373  51.346  -1.695  1.00  0.100          C  
ATOM   6866  CE1 TYR A 446     -32.888  51.329  -2.904  1.00  0.100          C  
ATOM   6867  CE2 TYR A 446     -34.240  51.167  -0.945  1.00  0.100          C  
ATOM   6868  CZ  TYR A 446     -33.007  51.167  -1.541  1.00  0.100          C  
ATOM   6869  OH  TYR A 446     -31.888  51.012  -0.773  1.00  0.100          O  
ATOM   6870  H   TYR A 446     -37.135  49.377  -4.083  1.00  0.050          H  
ATOM   6871  HA  TYR A 446     -37.978  51.543  -2.465  1.00  0.100          H  
ATOM   6872 1HB  TYR A 446     -36.314  51.443  -4.982  1.00  0.120          H  
ATOM   6873 2HB  TYR A 446     -36.617  52.882  -4.062  1.00  0.120          H  
ATOM   6874  HD1 TYR A 446     -33.909  51.637  -4.739  1.00  0.120          H  
ATOM   6875  HD2 TYR A 446     -36.319  51.361  -1.190  1.00  0.120          H  
ATOM   6876  HE1 TYR A 446     -31.909  51.319  -3.370  1.00  0.120          H  
ATOM   6877  HE2 TYR A 446     -34.319  51.042   0.134  1.00  0.120          H  
ATOM   6878  HH  TYR A 446     -32.150  50.939   0.152  1.00  0.120          H  
ATOM   6879  N   GLU A 447     -39.360  51.623  -5.446  1.00  0.060          N  
ATOM   6880  CA  GLU A 447     -40.459  52.258  -6.178  1.00  0.070          C  
ATOM   6881  C   GLU A 447     -41.894  51.846  -5.747  1.00  0.080          C  
ATOM   6882  O   GLU A 447     -42.800  52.685  -5.761  1.00  0.100          O  
ATOM   6883  CB  GLU A 447     -40.335  51.992  -7.681  1.00  0.090          C  
ATOM   6884  CG  GLU A 447     -39.175  52.676  -8.388  1.00  0.090          C  
ATOM   6885  CD  GLU A 447     -39.192  52.403  -9.874  1.00  0.090          C  
ATOM   6886  OE1 GLU A 447     -39.948  51.544 -10.277  1.00  0.090          O  
ATOM   6887  OE2 GLU A 447     -38.495  53.055 -10.605  1.00  0.090          O  
ATOM   6888  H   GLU A 447     -38.824  50.863  -5.877  1.00  0.070          H  
ATOM   6889  HA  GLU A 447     -40.370  53.332  -6.026  1.00  0.080          H  
ATOM   6890 1HB  GLU A 447     -40.217  50.914  -7.836  1.00  0.110          H  
ATOM   6891 2HB  GLU A 447     -41.257  52.291  -8.178  1.00  0.110          H  
ATOM   6892 1HG  GLU A 447     -39.236  53.747  -8.214  1.00  0.110          H  
ATOM   6893 2HG  GLU A 447     -38.239  52.308  -7.961  1.00  0.110          H  
ATOM   6894  N   ARG A 448     -42.111  50.565  -5.393  1.00  0.080          N  
ATOM   6895  CA  ARG A 448     -43.450  50.028  -5.085  1.00  0.090          C  
ATOM   6896  C   ARG A 448     -43.756  49.685  -3.608  1.00  0.090          C  
ATOM   6897  O   ARG A 448     -44.913  49.380  -3.260  1.00  0.090          O  
ATOM   6898  CB  ARG A 448     -43.641  48.754  -5.864  1.00  0.120          C  
ATOM   6899  CG  ARG A 448     -43.631  48.859  -7.363  1.00  0.120          C  
ATOM   6900  CD  ARG A 448     -43.648  47.496  -7.976  1.00  0.120          C  
ATOM   6901  NE  ARG A 448     -44.918  46.797  -7.817  1.00  0.120          N  
ATOM   6902  CZ  ARG A 448     -45.077  45.445  -7.863  1.00  0.120          C  
ATOM   6903  NH1 ARG A 448     -44.048  44.620  -8.015  1.00  0.120          N  
ATOM   6904  NH2 ARG A 448     -46.293  44.933  -7.755  1.00  0.120          N  
ATOM   6905  H   ARG A 448     -41.333  49.905  -5.420  1.00  0.100          H  
ATOM   6906  HA  ARG A 448     -44.180  50.763  -5.420  1.00  0.110          H  
ATOM   6907 1HB  ARG A 448     -42.875  48.084  -5.578  1.00  0.150          H  
ATOM   6908 2HB  ARG A 448     -44.553  48.323  -5.592  1.00  0.150          H  
ATOM   6909 1HG  ARG A 448     -44.498  49.418  -7.704  1.00  0.150          H  
ATOM   6910 2HG  ARG A 448     -42.715  49.360  -7.684  1.00  0.150          H  
ATOM   6911 1HD  ARG A 448     -43.421  47.567  -9.039  1.00  0.150          H  
ATOM   6912 2HD  ARG A 448     -42.889  46.914  -7.489  1.00  0.150          H  
ATOM   6913  HE  ARG A 448     -45.746  47.360  -7.705  1.00  0.150          H  
ATOM   6914 1HH1 ARG A 448     -43.069  44.957  -8.099  1.00  0.150          H  
ATOM   6915 2HH1 ARG A 448     -44.209  43.628  -8.039  1.00  0.150          H  
ATOM   6916 1HH2 ARG A 448     -47.096  45.537  -7.659  1.00  0.150          H  
ATOM   6917 2HH2 ARG A 448     -46.418  43.931  -7.774  1.00  0.150          H  
ATOM   6918  N   GLY A 449     -42.747  49.696  -2.744  1.00  0.080          N  
ATOM   6919  CA  GLY A 449     -42.906  49.343  -1.346  1.00  0.080          C  
ATOM   6920  C   GLY A 449     -43.369  47.904  -1.165  1.00  0.080          C  
ATOM   6921  O   GLY A 449     -42.818  46.975  -1.755  1.00  0.070          O  
ATOM   6922  H   GLY A 449     -41.798  49.917  -3.037  1.00  0.100          H  
ATOM   6923 1HA  GLY A 449     -41.949  49.486  -0.845  1.00  0.100          H  
ATOM   6924 2HA  GLY A 449     -43.615  50.023  -0.877  1.00  0.100          H  
ATOM   6925  N   GLU A 450     -44.449  47.721  -0.410  1.00  0.070          N  
ATOM   6926  CA  GLU A 450     -44.955  46.381  -0.125  1.00  0.070          C  
ATOM   6927  C   GLU A 450     -45.376  45.602  -1.354  1.00  0.070          C  
ATOM   6928  O   GLU A 450     -45.324  44.374  -1.354  1.00  0.070          O  
ATOM   6929  CB  GLU A 450     -46.133  46.426   0.848  1.00  0.100          C  
ATOM   6930  CG  GLU A 450     -45.756  46.782   2.268  1.00  0.100          C  
ATOM   6931  CD  GLU A 450     -44.799  45.781   2.866  1.00  0.100          C  
ATOM   6932  OE1 GLU A 450     -44.897  44.622   2.578  1.00  0.100          O  
ATOM   6933  OE2 GLU A 450     -43.959  46.192   3.619  1.00  0.100          O  
ATOM   6934  H   GLU A 450     -44.894  48.523   0.011  1.00  0.080          H  
ATOM   6935  HA  GLU A 450     -44.167  45.824   0.359  1.00  0.080          H  
ATOM   6936 1HB  GLU A 450     -46.862  47.158   0.503  1.00  0.120          H  
ATOM   6937 2HB  GLU A 450     -46.627  45.455   0.866  1.00  0.120          H  
ATOM   6938 1HG  GLU A 450     -45.291  47.765   2.280  1.00  0.120          H  
ATOM   6939 2HG  GLU A 450     -46.660  46.825   2.875  1.00  0.120          H  
ATOM   6940  N   ALA A 451     -45.826  46.271  -2.407  1.00  0.070          N  
ATOM   6941  CA  ALA A 451     -46.294  45.543  -3.577  1.00  0.070          C  
ATOM   6942  C   ALA A 451     -45.180  44.701  -4.212  1.00  0.070          C  
ATOM   6943  O   ALA A 451     -45.453  43.769  -4.972  1.00  0.060          O  
ATOM   6944  CB  ALA A 451     -46.884  46.509  -4.573  1.00  0.100          C  
ATOM   6945  H   ALA A 451     -45.832  47.297  -2.429  1.00  0.080          H  
ATOM   6946  HA  ALA A 451     -47.078  44.861  -3.252  1.00  0.080          H  
ATOM   6947 1HB  ALA A 451     -47.273  45.964  -5.418  1.00  0.120          H  
ATOM   6948 2HB  ALA A 451     -47.690  47.065  -4.097  1.00  0.120          H  
ATOM   6949 3HB  ALA A 451     -46.144  47.179  -4.890  1.00  0.120          H  
ATOM   6950  N   ALA A 452     -43.924  45.088  -3.983  1.00  0.060          N  
ATOM   6951  CA  ALA A 452     -42.758  44.411  -4.536  1.00  0.060          C  
ATOM   6952  C   ALA A 452     -42.198  43.328  -3.615  1.00  0.060          C  
ATOM   6953  O   ALA A 452     -41.201  42.685  -3.953  1.00  0.060          O  
ATOM   6954  CB  ALA A 452     -41.669  45.410  -4.794  1.00  0.080          C  
ATOM   6955  H   ALA A 452     -43.748  45.847  -3.319  1.00  0.070          H  
ATOM   6956  HA  ALA A 452     -43.049  43.938  -5.471  1.00  0.070          H  
ATOM   6957 1HB  ALA A 452     -40.801  44.910  -5.224  1.00  0.100          H  
ATOM   6958 2HB  ALA A 452     -42.008  46.150  -5.467  1.00  0.100          H  
ATOM   6959 3HB  ALA A 452     -41.417  45.845  -3.852  1.00  0.100          H  
ATOM   6960  N   MET A 453     -42.779  43.155  -2.432  1.00  0.060          N  
ATOM   6961  CA  MET A 453     -42.222  42.211  -1.480  1.00  0.060          C  
ATOM   6962  C   MET A 453     -42.754  40.796  -1.690  1.00  0.060          C  
ATOM   6963  O   MET A 453     -43.894  40.632  -2.121  1.00  0.060          O  
ATOM   6964  CB  MET A 453     -42.546  42.667  -0.062  1.00  0.080          C  
ATOM   6965  CG  MET A 453     -41.966  44.008   0.328  1.00  0.080          C  
ATOM   6966  SD  MET A 453     -40.190  44.105   0.350  1.00  0.080          S  
ATOM   6967  CE  MET A 453     -39.797  43.122   1.764  1.00  0.080          C  
ATOM   6968  H   MET A 453     -43.634  43.665  -2.189  1.00  0.070          H  
ATOM   6969  HA  MET A 453     -41.149  42.232  -1.625  1.00  0.070          H  
ATOM   6970 1HB  MET A 453     -43.633  42.777   0.028  1.00  0.100          H  
ATOM   6971 2HB  MET A 453     -42.249  41.911   0.659  1.00  0.100          H  
ATOM   6972 1HG  MET A 453     -42.317  44.742  -0.388  1.00  0.100          H  
ATOM   6973 2HG  MET A 453     -42.344  44.281   1.316  1.00  0.100          H  
ATOM   6974 1HE  MET A 453     -38.733  43.138   1.940  1.00  0.100          H  
ATOM   6975 2HE  MET A 453     -40.288  43.523   2.620  1.00  0.100          H  
ATOM   6976 3HE  MET A 453     -40.121  42.100   1.623  1.00  0.100          H  
ATOM   6977  N   PRO A 454     -41.948  39.752  -1.417  1.00  0.070          N  
ATOM   6978  CA  PRO A 454     -42.355  38.353  -1.410  1.00  0.080          C  
ATOM   6979  C   PRO A 454     -43.338  38.066  -0.280  1.00  0.060          C  
ATOM   6980  O   PRO A 454     -43.258  38.683   0.786  1.00  0.050          O  
ATOM   6981  CB  PRO A 454     -41.028  37.615  -1.222  1.00  0.120          C  
ATOM   6982  CG  PRO A 454     -40.085  38.636  -0.584  1.00  0.120          C  
ATOM   6983  CD  PRO A 454     -40.506  39.969  -1.128  1.00  0.120          C  
ATOM   6984  HA  PRO A 454     -42.815  38.101  -2.377  1.00  0.100          H  
ATOM   6985 1HB  PRO A 454     -41.189  36.736  -0.575  1.00  0.140          H  
ATOM   6986 2HB  PRO A 454     -40.694  37.235  -2.167  1.00  0.140          H  
ATOM   6987 1HG  PRO A 454     -40.180  38.638   0.495  1.00  0.140          H  
ATOM   6988 2HG  PRO A 454     -39.039  38.380  -0.812  1.00  0.140          H  
ATOM   6989 1HD  PRO A 454     -40.353  40.699  -0.329  1.00  0.140          H  
ATOM   6990 2HD  PRO A 454     -39.952  40.226  -2.048  1.00  0.140          H  
ATOM   6991  N   ASP A 455     -44.218  37.090  -0.502  1.00  0.070          N  
ATOM   6992  CA  ASP A 455     -45.190  36.639   0.492  1.00  0.060          C  
ATOM   6993  C   ASP A 455     -44.598  35.601   1.451  1.00  0.060          C  
ATOM   6994  O   ASP A 455     -44.305  34.462   1.067  1.00  0.020          O  
ATOM   6995  CB  ASP A 455     -46.444  36.103  -0.234  1.00  0.090          C  
ATOM   6996  CG  ASP A 455     -47.581  35.616   0.680  1.00  0.090          C  
ATOM   6997  OD1 ASP A 455     -47.275  35.166   1.768  1.00  0.090          O  
ATOM   6998  OD2 ASP A 455     -48.727  35.691   0.293  1.00  0.090          O  
ATOM   6999  H   ASP A 455     -44.243  36.640  -1.425  1.00  0.080          H  
ATOM   7000  HA  ASP A 455     -45.494  37.504   1.080  1.00  0.070          H  
ATOM   7001 1HB  ASP A 455     -46.836  36.891  -0.876  1.00  0.110          H  
ATOM   7002 2HB  ASP A 455     -46.150  35.292  -0.898  1.00  0.110          H  
ATOM   7003  N   TYR A 456     -44.389  36.030   2.698  1.00  0.090          N  
ATOM   7004  CA  TYR A 456     -43.763  35.218   3.735  1.00  0.090          C  
ATOM   7005  C   TYR A 456     -44.522  33.921   3.977  1.00  0.090          C  
ATOM   7006  O   TYR A 456     -43.922  32.846   4.000  1.00  0.060          O  
ATOM   7007  CB  TYR A 456     -43.631  36.042   5.017  1.00  0.130          C  
ATOM   7008  CG  TYR A 456     -42.983  35.347   6.208  1.00  0.130          C  
ATOM   7009  CD1 TYR A 456     -41.589  35.244   6.290  1.00  0.130          C  
ATOM   7010  CD2 TYR A 456     -43.768  34.852   7.231  1.00  0.130          C  
ATOM   7011  CE1 TYR A 456     -41.006  34.653   7.391  1.00  0.130          C  
ATOM   7012  CE2 TYR A 456     -43.176  34.267   8.326  1.00  0.130          C  
ATOM   7013  CZ  TYR A 456     -41.805  34.169   8.415  1.00  0.130          C  
ATOM   7014  OH  TYR A 456     -41.243  33.582   9.538  1.00  0.130          O  
ATOM   7015  H   TYR A 456     -44.665  36.979   2.915  1.00  0.110          H  
ATOM   7016  HA  TYR A 456     -42.774  34.946   3.411  1.00  0.110          H  
ATOM   7017 1HB  TYR A 456     -43.046  36.937   4.798  1.00  0.150          H  
ATOM   7018 2HB  TYR A 456     -44.620  36.378   5.324  1.00  0.150          H  
ATOM   7019  HD1 TYR A 456     -40.961  35.635   5.497  1.00  0.150          H  
ATOM   7020  HD2 TYR A 456     -44.853  34.932   7.178  1.00  0.150          H  
ATOM   7021  HE1 TYR A 456     -39.925  34.581   7.465  1.00  0.150          H  
ATOM   7022  HE2 TYR A 456     -43.795  33.885   9.136  1.00  0.150          H  
ATOM   7023  HH  TYR A 456     -40.258  33.664   9.527  1.00  0.150          H  
ATOM   7024  N   ALA A 457     -45.835  34.009   4.194  1.00  0.130          N  
ATOM   7025  CA  ALA A 457     -46.599  32.800   4.470  1.00  0.160          C  
ATOM   7026  C   ALA A 457     -46.535  31.826   3.300  1.00  0.150          C  
ATOM   7027  O   ALA A 457     -46.438  30.605   3.488  1.00  0.180          O  
ATOM   7028  CB  ALA A 457     -48.039  33.151   4.765  1.00  0.210          C  
ATOM   7029  H   ALA A 457     -46.295  34.911   4.147  1.00  0.160          H  
ATOM   7030  HA  ALA A 457     -46.163  32.319   5.338  1.00  0.190          H  
ATOM   7031 1HB  ALA A 457     -48.595  32.244   4.992  1.00  0.250          H  
ATOM   7032 2HB  ALA A 457     -48.079  33.828   5.617  1.00  0.250          H  
ATOM   7033 3HB  ALA A 457     -48.474  33.640   3.888  1.00  0.250          H  
ATOM   7034  N   ALA A 458     -46.604  32.353   2.076  1.00  0.110          N  
ATOM   7035  CA  ALA A 458     -46.544  31.464   0.927  1.00  0.110          C  
ATOM   7036  C   ALA A 458     -45.210  30.734   0.898  1.00  0.100          C  
ATOM   7037  O   ALA A 458     -45.143  29.526   0.636  1.00  0.170          O  
ATOM   7038  CB  ALA A 458     -46.729  32.241  -0.355  1.00  0.150          C  
ATOM   7039  H   ALA A 458     -46.734  33.372   1.960  1.00  0.130          H  
ATOM   7040  HA  ALA A 458     -47.341  30.726   1.026  1.00  0.130          H  
ATOM   7041 1HB  ALA A 458     -46.706  31.558  -1.185  1.00  0.180          H  
ATOM   7042 2HB  ALA A 458     -47.690  32.756  -0.332  1.00  0.180          H  
ATOM   7043 3HB  ALA A 458     -45.926  32.969  -0.452  1.00  0.180          H  
ATOM   7044  N   ALA A 459     -44.144  31.474   1.200  1.00  0.050          N  
ATOM   7045  CA  ALA A 459     -42.801  30.932   1.234  1.00  0.010          C  
ATOM   7046  C   ALA A 459     -42.654  29.848   2.286  1.00  0.010          C  
ATOM   7047  O   ALA A 459     -41.938  28.855   2.094  1.00  0.070          O  
ATOM   7048  CB  ALA A 459     -41.828  32.047   1.499  1.00  0.030          C  
ATOM   7049  H   ALA A 459     -44.272  32.479   1.376  1.00  0.060          H  
ATOM   7050  HA  ALA A 459     -42.600  30.480   0.274  1.00  0.010          H  
ATOM   7051 1HB  ALA A 459     -40.839  31.677   1.506  1.00  0.040          H  
ATOM   7052 2HB  ALA A 459     -41.933  32.801   0.724  1.00  0.040          H  
ATOM   7053 3HB  ALA A 459     -42.045  32.487   2.461  1.00  0.040          H  
ATOM   7054  N   LEU A 460     -43.349  30.008   3.412  1.00  0.030          N  
ATOM   7055  CA  LEU A 460     -43.234  29.030   4.477  1.00  0.010          C  
ATOM   7056  C   LEU A 460     -43.690  27.663   4.001  1.00  0.090          C  
ATOM   7057  O   LEU A 460     -43.108  26.648   4.396  1.00  0.320          O  
ATOM   7058  CB  LEU A 460     -44.083  29.406   5.709  1.00  0.020          C  
ATOM   7059  CG  LEU A 460     -43.680  30.666   6.539  1.00  0.020          C  
ATOM   7060  CD1 LEU A 460     -44.731  30.882   7.624  1.00  0.020          C  
ATOM   7061  CD2 LEU A 460     -42.304  30.514   7.122  1.00  0.020          C  
ATOM   7062  H   LEU A 460     -43.906  30.860   3.539  1.00  0.040          H  
ATOM   7063  HA  LEU A 460     -42.190  28.946   4.758  1.00  0.010          H  
ATOM   7064 1HB  LEU A 460     -45.105  29.562   5.369  1.00  0.030          H  
ATOM   7065 2HB  LEU A 460     -44.087  28.556   6.386  1.00  0.030          H  
ATOM   7066  HG  LEU A 460     -43.688  31.527   5.910  1.00  0.030          H  
ATOM   7067 1HD1 LEU A 460     -44.488  31.762   8.197  1.00  0.030          H  
ATOM   7068 2HD1 LEU A 460     -45.709  31.006   7.174  1.00  0.030          H  
ATOM   7069 3HD1 LEU A 460     -44.749  30.019   8.284  1.00  0.030          H  
ATOM   7070 1HD2 LEU A 460     -42.055  31.402   7.694  1.00  0.030          H  
ATOM   7071 2HD2 LEU A 460     -42.281  29.644   7.775  1.00  0.030          H  
ATOM   7072 3HD2 LEU A 460     -41.580  30.395   6.327  1.00  0.030          H  
ATOM   7073  N   THR A 461     -44.718  27.604   3.148  1.00  0.070          N  
ATOM   7074  CA  THR A 461     -45.140  26.276   2.714  1.00  0.040          C  
ATOM   7075  C   THR A 461     -44.401  25.817   1.447  1.00  0.190          C  
ATOM   7076  O   THR A 461     -44.266  24.617   1.202  1.00  0.710          O  
ATOM   7077  CB  THR A 461     -46.669  26.211   2.497  1.00  0.070          C  
ATOM   7078  OG1 THR A 461     -47.067  27.088   1.438  1.00  0.070          O  
ATOM   7079  CG2 THR A 461     -47.361  26.658   3.779  1.00  0.070          C  
ATOM   7080  H   THR A 461     -45.213  28.465   2.866  1.00  0.080          H  
ATOM   7081  HA  THR A 461     -44.900  25.568   3.505  1.00  0.050          H  
ATOM   7082  HB  THR A 461     -46.966  25.192   2.254  1.00  0.080          H  
ATOM   7083  HG1 THR A 461     -46.846  26.694   0.591  1.00  0.080          H  
ATOM   7084 1HG2 THR A 461     -48.440  26.615   3.642  1.00  0.080          H  
ATOM   7085 2HG2 THR A 461     -47.070  25.999   4.595  1.00  0.080          H  
ATOM   7086 3HG2 THR A 461     -47.069  27.681   4.018  1.00  0.080          H  
ATOM   7087  N   ASN A 462     -43.871  26.754   0.668  1.00  0.230          N  
ATOM   7088  CA  ASN A 462     -43.152  26.440  -0.568  1.00  0.130          C  
ATOM   7089  C   ASN A 462     -41.611  26.393  -0.451  1.00  0.110          C  
ATOM   7090  O   ASN A 462     -40.910  27.115  -1.160  1.00  0.090          O  
ATOM   7091  CB  ASN A 462     -43.553  27.416  -1.632  1.00  0.220          C  
ATOM   7092  CG  ASN A 462     -43.174  26.998  -3.013  1.00  0.220          C  
ATOM   7093  OD1 ASN A 462     -43.348  25.840  -3.420  1.00  0.220          O  
ATOM   7094  ND2 ASN A 462     -42.654  27.914  -3.736  1.00  0.220          N  
ATOM   7095  H   ASN A 462     -44.056  27.737   0.898  1.00  0.280          H  
ATOM   7096  HA  ASN A 462     -43.464  25.446  -0.889  1.00  0.160          H  
ATOM   7097 1HB  ASN A 462     -44.633  27.556  -1.594  1.00  0.270          H  
ATOM   7098 2HB  ASN A 462     -43.117  28.360  -1.403  1.00  0.270          H  
ATOM   7099 1HD2 ASN A 462     -42.383  27.713  -4.679  1.00  0.270          H  
ATOM   7100 2HD2 ASN A 462     -42.490  28.829  -3.310  1.00  0.270          H  
ATOM   7101  N   TYR A 463     -41.077  25.580   0.447  1.00  0.150          N  
ATOM   7102  CA  TYR A 463     -39.626  25.388   0.605  1.00  0.150          C  
ATOM   7103  C   TYR A 463     -38.827  26.651   0.971  1.00  0.140          C  
ATOM   7104  O   TYR A 463     -37.606  26.674   0.804  1.00  0.150          O  
ATOM   7105  CB  TYR A 463     -39.002  24.868  -0.698  1.00  0.210          C  
ATOM   7106  CG  TYR A 463     -39.745  23.775  -1.395  1.00  0.210          C  
ATOM   7107  CD1 TYR A 463     -40.407  24.075  -2.581  1.00  0.210          C  
ATOM   7108  CD2 TYR A 463     -39.785  22.498  -0.879  1.00  0.210          C  
ATOM   7109  CE1 TYR A 463     -41.100  23.105  -3.246  1.00  0.210          C  
ATOM   7110  CE2 TYR A 463     -40.486  21.515  -1.549  1.00  0.210          C  
ATOM   7111  CZ  TYR A 463     -41.142  21.817  -2.729  1.00  0.210          C  
ATOM   7112  OH  TYR A 463     -41.840  20.838  -3.398  1.00  0.210          O  
ATOM   7113  H   TYR A 463     -41.712  25.028   1.018  1.00  0.180          H  
ATOM   7114  HA  TYR A 463     -39.473  24.661   1.402  1.00  0.180          H  
ATOM   7115 1HB  TYR A 463     -38.875  25.685  -1.393  1.00  0.250          H  
ATOM   7116 2HB  TYR A 463     -38.008  24.491  -0.477  1.00  0.250          H  
ATOM   7117  HD1 TYR A 463     -40.374  25.092  -2.983  1.00  0.250          H  
ATOM   7118  HD2 TYR A 463     -39.267  22.264   0.051  1.00  0.250          H  
ATOM   7119  HE1 TYR A 463     -41.616  23.348  -4.173  1.00  0.250          H  
ATOM   7120  HE2 TYR A 463     -40.523  20.502  -1.149  1.00  0.250          H  
ATOM   7121  HH  TYR A 463     -41.768  20.009  -2.920  1.00  0.250          H  
ATOM   7122  N   GLY A 464     -39.470  27.678   1.510  1.00  0.110          N  
ATOM   7123  CA  GLY A 464     -38.760  28.885   1.875  1.00  0.100          C  
ATOM   7124  C   GLY A 464     -38.871  30.002   0.837  1.00  0.100          C  
ATOM   7125  O   GLY A 464     -38.398  31.103   1.100  1.00  0.100          O  
ATOM   7126  H   GLY A 464     -40.483  27.670   1.640  1.00  0.130          H  
ATOM   7127 1HA  GLY A 464     -39.155  29.241   2.824  1.00  0.120          H  
ATOM   7128 2HA  GLY A 464     -37.711  28.650   2.040  1.00  0.120          H  
ATOM   7129  N   TRP A 465     -39.537  29.781  -0.305  1.00  0.090          N  
ATOM   7130  CA  TRP A 465     -39.640  30.871  -1.288  1.00  0.090          C  
ATOM   7131  C   TRP A 465     -41.023  31.113  -1.862  1.00  0.090          C  
ATOM   7132  O   TRP A 465     -41.849  30.221  -1.968  1.00  0.090          O  
ATOM   7133  CB  TRP A 465     -38.651  30.638  -2.404  1.00  0.130          C  
ATOM   7134  CG  TRP A 465     -38.755  29.323  -3.127  1.00  0.130          C  
ATOM   7135  CD1 TRP A 465     -38.125  28.173  -2.771  1.00  0.130          C  
ATOM   7136  CD2 TRP A 465     -39.467  29.014  -4.336  1.00  0.130          C  
ATOM   7137  NE1 TRP A 465     -38.383  27.192  -3.673  1.00  0.130          N  
ATOM   7138  CE2 TRP A 465     -39.209  27.671  -4.626  1.00  0.130          C  
ATOM   7139  CE3 TRP A 465     -40.268  29.746  -5.180  1.00  0.130          C  
ATOM   7140  CZ2 TRP A 465     -39.744  27.045  -5.735  1.00  0.130          C  
ATOM   7141  CZ3 TRP A 465     -40.801  29.138  -6.301  1.00  0.130          C  
ATOM   7142  CH2 TRP A 465     -40.550  27.817  -6.575  1.00  0.130          C  
ATOM   7143  H   TRP A 465     -39.940  28.857  -0.504  1.00  0.110          H  
ATOM   7144  HA  TRP A 465     -39.346  31.791  -0.794  1.00  0.110          H  
ATOM   7145 1HB  TRP A 465     -38.710  31.450  -3.129  1.00  0.150          H  
ATOM   7146 2HB  TRP A 465     -37.714  30.676  -1.974  1.00  0.150          H  
ATOM   7147  HD1 TRP A 465     -37.490  28.052  -1.904  1.00  0.150          H  
ATOM   7148  HE1 TRP A 465     -37.978  26.231  -3.643  1.00  0.150          H  
ATOM   7149  HE3 TRP A 465     -40.468  30.769  -4.959  1.00  0.150          H  
ATOM   7150  HZ2 TRP A 465     -39.537  25.993  -5.963  1.00  0.150          H  
ATOM   7151  HZ3 TRP A 465     -41.430  29.741  -6.960  1.00  0.150          H  
ATOM   7152  HH2 TRP A 465     -40.985  27.365  -7.467  1.00  0.150          H  
ATOM   7153  N   ASP A 466     -41.265  32.343  -2.286  1.00  0.090          N  
ATOM   7154  CA  ASP A 466     -42.564  32.724  -2.831  1.00  0.080          C  
ATOM   7155  C   ASP A 466     -42.805  32.165  -4.241  1.00  0.030          C  
ATOM   7156  O   ASP A 466     -42.056  32.500  -5.181  1.00  0.030          O  
ATOM   7157  CB  ASP A 466     -42.765  34.238  -2.791  1.00  0.120          C  
ATOM   7158  CG  ASP A 466     -44.170  34.734  -3.330  1.00  0.120          C  
ATOM   7159  OD1 ASP A 466     -44.812  34.043  -4.106  1.00  0.120          O  
ATOM   7160  OD2 ASP A 466     -44.577  35.808  -2.933  1.00  0.120          O  
ATOM   7161  H   ASP A 466     -40.520  33.040  -2.197  1.00  0.110          H  
ATOM   7162  HA  ASP A 466     -43.298  32.355  -2.132  1.00  0.100          H  
ATOM   7163 1HB  ASP A 466     -42.665  34.576  -1.752  1.00  0.140          H  
ATOM   7164 2HB  ASP A 466     -41.990  34.688  -3.331  1.00  0.140          H  
ATOM   7165  N   PRO A 467     -43.834  31.300  -4.429  1.00  0.070          N  
ATOM   7166  CA  PRO A 467     -44.187  30.636  -5.666  1.00  0.110          C  
ATOM   7167  C   PRO A 467     -44.207  31.572  -6.868  1.00  0.060          C  
ATOM   7168  O   PRO A 467     -43.962  31.113  -7.985  1.00  0.070          O  
ATOM   7169  CB  PRO A 467     -45.612  30.139  -5.383  1.00  0.170          C  
ATOM   7170  CG  PRO A 467     -45.644  29.894  -3.910  1.00  0.170          C  
ATOM   7171  CD  PRO A 467     -44.777  30.976  -3.312  1.00  0.170          C  
ATOM   7172  HA  PRO A 467     -43.512  29.792  -5.833  1.00  0.130          H  
ATOM   7173 1HB  PRO A 467     -46.343  30.897  -5.708  1.00  0.200          H  
ATOM   7174 2HB  PRO A 467     -45.812  29.231  -5.968  1.00  0.200          H  
ATOM   7175 1HG  PRO A 467     -46.681  29.946  -3.548  1.00  0.200          H  
ATOM   7176 2HG  PRO A 467     -45.294  28.887  -3.692  1.00  0.200          H  
ATOM   7177 1HD  PRO A 467     -45.375  31.861  -3.049  1.00  0.200          H  
ATOM   7178 2HD  PRO A 467     -44.264  30.522  -2.447  1.00  0.200          H  
ATOM   7179  N   ALA A 468     -44.527  32.870  -6.676  1.00  0.060          N  
ATOM   7180  CA  ALA A 468     -44.549  33.731  -7.846  1.00  0.080          C  
ATOM   7181  C   ALA A 468     -43.640  34.961  -7.763  1.00  0.080          C  
ATOM   7182  O   ALA A 468     -43.955  35.979  -8.390  1.00  0.080          O  
ATOM   7183  CB  ALA A 468     -45.970  34.199  -8.090  1.00  0.100          C  
ATOM   7184  H   ALA A 468     -44.742  33.273  -5.750  1.00  0.070          H  
ATOM   7185  HA  ALA A 468     -44.220  33.146  -8.701  1.00  0.100          H  
ATOM   7186 1HB  ALA A 468     -46.008  34.805  -8.994  1.00  0.120          H  
ATOM   7187 2HB  ALA A 468     -46.618  33.332  -8.205  1.00  0.120          H  
ATOM   7188 3HB  ALA A 468     -46.296  34.791  -7.235  1.00  0.120          H  
ATOM   7189  N   THR A 469     -42.487  34.863  -7.077  1.00  0.080          N  
ATOM   7190  CA  THR A 469     -41.499  35.946  -7.131  1.00  0.080          C  
ATOM   7191  C   THR A 469     -40.160  35.256  -7.209  1.00  0.080          C  
ATOM   7192  O   THR A 469     -39.161  35.798  -7.688  1.00  0.080          O  
ATOM   7193  CB  THR A 469     -41.466  36.869  -5.900  1.00  0.110          C  
ATOM   7194  OG1 THR A 469     -40.996  36.136  -4.783  1.00  0.110          O  
ATOM   7195  CG2 THR A 469     -42.850  37.403  -5.585  1.00  0.110          C  
ATOM   7196  H   THR A 469     -42.264  34.021  -6.532  1.00  0.100          H  
ATOM   7197  HA  THR A 469     -41.642  36.538  -8.033  1.00  0.100          H  
ATOM   7198  HB  THR A 469     -40.794  37.701  -6.093  1.00  0.130          H  
ATOM   7199  HG1 THR A 469     -40.900  36.742  -4.047  1.00  0.130          H  
ATOM   7200 1HG2 THR A 469     -42.800  38.053  -4.717  1.00  0.130          H  
ATOM   7201 2HG2 THR A 469     -43.220  37.969  -6.438  1.00  0.130          H  
ATOM   7202 3HG2 THR A 469     -43.529  36.585  -5.379  1.00  0.130          H  
ATOM   7203  N   LYS A 470     -40.170  34.023  -6.696  1.00  0.080          N  
ATOM   7204  CA  LYS A 470     -39.012  33.154  -6.508  1.00  0.080          C  
ATOM   7205  C   LYS A 470     -37.973  33.745  -5.558  1.00  0.080          C  
ATOM   7206  O   LYS A 470     -36.791  33.426  -5.648  1.00  0.090          O  
ATOM   7207  CB  LYS A 470     -38.372  32.812  -7.853  1.00  0.110          C  
ATOM   7208  CG  LYS A 470     -39.326  32.131  -8.819  1.00  0.110          C  
ATOM   7209  CD  LYS A 470     -38.628  31.734 -10.104  1.00  0.110          C  
ATOM   7210  CE  LYS A 470     -39.608  31.108 -11.092  1.00  0.110          C  
ATOM   7211  NZ  LYS A 470     -38.946  30.750 -12.381  1.00  0.110          N  
ATOM   7212  H   LYS A 470     -41.057  33.660  -6.334  1.00  0.100          H  
ATOM   7213  HA  LYS A 470     -39.362  32.233  -6.066  1.00  0.100          H  
ATOM   7214 1HB  LYS A 470     -37.971  33.708  -8.322  1.00  0.130          H  
ATOM   7215 2HB  LYS A 470     -37.540  32.137  -7.689  1.00  0.130          H  
ATOM   7216 1HG  LYS A 470     -39.734  31.240  -8.344  1.00  0.130          H  
ATOM   7217 2HG  LYS A 470     -40.151  32.805  -9.049  1.00  0.130          H  
ATOM   7218 1HD  LYS A 470     -38.175  32.617 -10.560  1.00  0.130          H  
ATOM   7219 2HD  LYS A 470     -37.834  31.018  -9.879  1.00  0.130          H  
ATOM   7220 1HE  LYS A 470     -40.034  30.208 -10.650  1.00  0.130          H  
ATOM   7221 2HE  LYS A 470     -40.412  31.816 -11.293  1.00  0.130          H  
ATOM   7222 1HZ  LYS A 470     -39.625  30.340 -13.008  1.00  0.130          H  
ATOM   7223 2HZ  LYS A 470     -38.557  31.581 -12.803  1.00  0.130          H  
ATOM   7224 3HZ  LYS A 470     -38.206  30.085 -12.207  1.00  0.130          H  
ATOM   7225  N   LEU A 471     -38.423  34.561  -4.612  1.00  0.090          N  
ATOM   7226  CA  LEU A 471     -37.549  35.154  -3.605  1.00  0.080          C  
ATOM   7227  C   LEU A 471     -37.785  34.489  -2.253  1.00  0.070          C  
ATOM   7228  O   LEU A 471     -38.889  34.006  -1.972  1.00  0.060          O  
ATOM   7229  CB  LEU A 471     -37.836  36.655  -3.513  1.00  0.120          C  
ATOM   7230  CG  LEU A 471     -37.734  37.459  -4.851  1.00  0.120          C  
ATOM   7231  CD1 LEU A 471     -38.184  38.881  -4.612  1.00  0.120          C  
ATOM   7232  CD2 LEU A 471     -36.326  37.441  -5.373  1.00  0.120          C  
ATOM   7233  H   LEU A 471     -39.406  34.814  -4.625  1.00  0.110          H  
ATOM   7234  HA  LEU A 471     -36.507  34.987  -3.880  1.00  0.100          H  
ATOM   7235 1HB  LEU A 471     -38.815  36.781  -3.133  1.00  0.140          H  
ATOM   7236 2HB  LEU A 471     -37.132  37.092  -2.802  1.00  0.140          H  
ATOM   7237  HG  LEU A 471     -38.389  37.014  -5.589  1.00  0.140          H  
ATOM   7238 1HD1 LEU A 471     -38.132  39.440  -5.543  1.00  0.140          H  
ATOM   7239 2HD1 LEU A 471     -39.211  38.886  -4.248  1.00  0.140          H  
ATOM   7240 3HD1 LEU A 471     -37.542  39.347  -3.880  1.00  0.140          H  
ATOM   7241 1HD2 LEU A 471     -36.274  38.003  -6.302  1.00  0.140          H  
ATOM   7242 2HD2 LEU A 471     -35.683  37.895  -4.637  1.00  0.140          H  
ATOM   7243 3HD2 LEU A 471     -36.011  36.417  -5.564  1.00  0.140          H  
ATOM   7244  N   PHE A 472     -36.753  34.474  -1.409  1.00  0.080          N  
ATOM   7245  CA  PHE A 472     -36.828  33.904  -0.063  1.00  0.050          C  
ATOM   7246  C   PHE A 472     -36.934  34.994   1.019  1.00  0.040          C  
ATOM   7247  O   PHE A 472     -35.955  35.675   1.301  1.00  0.070          O  
ATOM   7248  CB  PHE A 472     -35.592  33.055   0.211  1.00  0.080          C  
ATOM   7249  CG  PHE A 472     -35.476  31.770  -0.528  1.00  0.080          C  
ATOM   7250  CD1 PHE A 472     -35.264  31.733  -1.873  1.00  0.080          C  
ATOM   7251  CD2 PHE A 472     -35.515  30.571   0.160  1.00  0.080          C  
ATOM   7252  CE1 PHE A 472     -35.102  30.526  -2.533  1.00  0.080          C  
ATOM   7253  CE2 PHE A 472     -35.351  29.371  -0.492  1.00  0.080          C  
ATOM   7254  CZ  PHE A 472     -35.137  29.361  -1.848  1.00  0.080          C  
ATOM   7255  H   PHE A 472     -35.862  34.875  -1.716  1.00  0.100          H  
ATOM   7256  HA  PHE A 472     -37.675  33.237  -0.038  1.00  0.060          H  
ATOM   7257 1HB  PHE A 472     -34.703  33.636  -0.007  1.00  0.100          H  
ATOM   7258 2HB  PHE A 472     -35.583  32.815   1.253  1.00  0.100          H  
ATOM   7259  HD1 PHE A 472     -35.215  32.660  -2.440  1.00  0.100          H  
ATOM   7260  HD2 PHE A 472     -35.674  30.587   1.239  1.00  0.100          H  
ATOM   7261  HE1 PHE A 472     -34.936  30.516  -3.601  1.00  0.100          H  
ATOM   7262  HE2 PHE A 472     -35.386  28.429   0.064  1.00  0.100          H  
ATOM   7263  HZ  PHE A 472     -35.001  28.432  -2.379  1.00  0.100          H  
ATOM   7264  N   PRO A 473     -38.101  35.237   1.603  1.00  0.040          N  
ATOM   7265  CA  PRO A 473     -38.336  36.267   2.583  1.00  0.030          C  
ATOM   7266  C   PRO A 473     -37.775  35.876   3.937  1.00  0.060          C  
ATOM   7267  O   PRO A 473     -37.665  34.682   4.246  1.00  0.090          O  
ATOM   7268  CB  PRO A 473     -39.859  36.331   2.626  1.00  0.040          C  
ATOM   7269  CG  PRO A 473     -40.287  34.947   2.293  1.00  0.040          C  
ATOM   7270  CD  PRO A 473     -39.261  34.414   1.329  1.00  0.040          C  
ATOM   7271  HA  PRO A 473     -37.907  37.216   2.235  1.00  0.040          H  
ATOM   7272 1HB  PRO A 473     -40.182  36.662   3.619  1.00  0.050          H  
ATOM   7273 2HB  PRO A 473     -40.238  37.051   1.929  1.00  0.050          H  
ATOM   7274 1HG  PRO A 473     -40.372  34.336   3.207  1.00  0.050          H  
ATOM   7275 2HG  PRO A 473     -41.275  34.976   1.816  1.00  0.050          H  
ATOM   7276 1HD  PRO A 473     -39.062  33.380   1.612  1.00  0.050          H  
ATOM   7277 2HD  PRO A 473     -39.609  34.522   0.299  1.00  0.050          H  
ATOM   7278  N   ALA A 474     -37.509  36.877   4.754  1.00  0.060          N  
ATOM   7279  CA  ALA A 474     -37.160  36.682   6.153  1.00  0.080          C  
ATOM   7280  C   ALA A 474     -37.560  37.922   6.921  1.00  0.070          C  
ATOM   7281  O   ALA A 474     -37.582  39.020   6.363  1.00  0.070          O  
ATOM   7282  CB  ALA A 474     -35.683  36.390   6.296  1.00  0.100          C  
ATOM   7283  H   ALA A 474     -37.528  37.826   4.365  1.00  0.070          H  
ATOM   7284  HA  ALA A 474     -37.736  35.849   6.547  1.00  0.100          H  
ATOM   7285 1HB  ALA A 474     -35.442  36.245   7.352  1.00  0.120          H  
ATOM   7286 2HB  ALA A 474     -35.432  35.489   5.738  1.00  0.120          H  
ATOM   7287 3HB  ALA A 474     -35.131  37.222   5.905  1.00  0.120          H  
ATOM   7288  N   LYS A 475     -37.877  37.765   8.193  1.00  0.070          N  
ATOM   7289  CA  LYS A 475     -38.285  38.923   8.969  1.00  0.070          C  
ATOM   7290  C   LYS A 475     -37.080  39.566   9.634  1.00  0.060          C  
ATOM   7291  O   LYS A 475     -36.060  38.918   9.892  1.00  0.040          O  
ATOM   7292  CB  LYS A 475     -39.359  38.523   9.989  1.00  0.100          C  
ATOM   7293  CG  LYS A 475     -40.613  37.828   9.371  1.00  0.100          C  
ATOM   7294  CD  LYS A 475     -41.517  38.730   8.490  1.00  0.100          C  
ATOM   7295  CE  LYS A 475     -42.387  39.663   9.330  1.00  0.100          C  
ATOM   7296  NZ  LYS A 475     -43.376  40.434   8.500  1.00  0.100          N  
ATOM   7297  H   LYS A 475     -37.832  36.830   8.626  1.00  0.080          H  
ATOM   7298  HA  LYS A 475     -38.712  39.663   8.295  1.00  0.080          H  
ATOM   7299 1HB  LYS A 475     -38.949  37.828  10.696  1.00  0.120          H  
ATOM   7300 2HB  LYS A 475     -39.674  39.397  10.551  1.00  0.120          H  
ATOM   7301 1HG  LYS A 475     -40.263  37.009   8.756  1.00  0.120          H  
ATOM   7302 2HG  LYS A 475     -41.214  37.405  10.175  1.00  0.120          H  
ATOM   7303 1HD  LYS A 475     -40.924  39.323   7.796  1.00  0.120          H  
ATOM   7304 2HD  LYS A 475     -42.173  38.085   7.906  1.00  0.120          H  
ATOM   7305 1HE  LYS A 475     -42.934  39.066  10.055  1.00  0.120          H  
ATOM   7306 2HE  LYS A 475     -41.754  40.373   9.859  1.00  0.120          H  
ATOM   7307 1HZ  LYS A 475     -43.924  41.032   9.093  1.00  0.120          H  
ATOM   7308 2HZ  LYS A 475     -42.898  41.037   7.810  1.00  0.120          H  
ATOM   7309 3HZ  LYS A 475     -43.985  39.810   8.011  1.00  0.120          H  
ATOM   7310  N   LYS A 476     -37.162  40.863   9.888  1.00  0.090          N  
ATOM   7311  CA  LYS A 476     -36.059  41.489  10.588  1.00  0.090          C  
ATOM   7312  C   LYS A 476     -35.874  40.806  11.940  1.00  0.100          C  
ATOM   7313  O   LYS A 476     -36.839  40.617  12.684  1.00  0.120          O  
ATOM   7314  CB  LYS A 476     -36.282  42.999  10.749  1.00  0.130          C  
ATOM   7315  CG  LYS A 476     -35.117  43.717  11.438  1.00  0.130          C  
ATOM   7316  CD  LYS A 476     -35.308  45.231  11.526  1.00  0.130          C  
ATOM   7317  CE  LYS A 476     -34.105  45.900  12.231  1.00  0.130          C  
ATOM   7318  NZ  LYS A 476     -34.114  45.699  13.743  1.00  0.130          N  
ATOM   7319  H   LYS A 476     -37.996  41.386   9.658  1.00  0.110          H  
ATOM   7320  HA  LYS A 476     -35.143  41.335  10.013  1.00  0.110          H  
ATOM   7321 1HB  LYS A 476     -36.432  43.457   9.768  1.00  0.150          H  
ATOM   7322 2HB  LYS A 476     -37.181  43.177  11.338  1.00  0.150          H  
ATOM   7323 1HG  LYS A 476     -35.035  43.340  12.441  1.00  0.150          H  
ATOM   7324 2HG  LYS A 476     -34.184  43.495  10.913  1.00  0.150          H  
ATOM   7325 1HD  LYS A 476     -35.427  45.656  10.529  1.00  0.150          H  
ATOM   7326 2HD  LYS A 476     -36.214  45.443  12.096  1.00  0.150          H  
ATOM   7327 1HE  LYS A 476     -33.185  45.468  11.828  1.00  0.150          H  
ATOM   7328 2HE  LYS A 476     -34.117  46.967  12.016  1.00  0.150          H  
ATOM   7329 1HZ  LYS A 476     -33.309  46.147  14.143  1.00  0.150          H  
ATOM   7330 2HZ  LYS A 476     -34.947  46.104  14.131  1.00  0.150          H  
ATOM   7331 3HZ  LYS A 476     -34.095  44.694  14.012  1.00  0.150          H  
ATOM   7332  N   ASP A 477     -34.625  40.452  12.234  1.00  0.100          N  
ATOM   7333  CA  ASP A 477     -34.151  39.810  13.457  1.00  0.110          C  
ATOM   7334  C   ASP A 477     -34.657  38.374  13.665  1.00  0.090          C  
ATOM   7335  O   ASP A 477     -34.552  37.820  14.763  1.00  0.090          O  
ATOM   7336  CB  ASP A 477     -34.480  40.698  14.659  1.00  0.150          C  
ATOM   7337  CG  ASP A 477     -33.751  42.066  14.565  1.00  0.150          C  
ATOM   7338  OD1 ASP A 477     -32.585  42.103  14.240  1.00  0.150          O  
ATOM   7339  OD2 ASP A 477     -34.387  43.077  14.790  1.00  0.150          O  
ATOM   7340  H   ASP A 477     -33.927  40.629  11.518  1.00  0.120          H  
ATOM   7341  HA  ASP A 477     -33.065  39.759  13.384  1.00  0.130          H  
ATOM   7342 1HB  ASP A 477     -35.553  40.870  14.722  1.00  0.180          H  
ATOM   7343 2HB  ASP A 477     -34.188  40.198  15.573  1.00  0.180          H  
ATOM   7344  N   GLU A 478     -35.194  37.764  12.609  1.00  0.080          N  
ATOM   7345  CA  GLU A 478     -35.613  36.369  12.641  1.00  0.090          C  
ATOM   7346  C   GLU A 478     -34.374  35.493  12.763  1.00  0.070          C  
ATOM   7347  O   GLU A 478     -33.359  35.766  12.109  1.00  0.060          O  
ATOM   7348  CB  GLU A 478     -36.384  36.002  11.367  1.00  0.120          C  
ATOM   7349  CG  GLU A 478     -37.059  34.630  11.389  1.00  0.120          C  
ATOM   7350  CD  GLU A 478     -37.863  34.320  10.145  1.00  0.120          C  
ATOM   7351  OE1 GLU A 478     -37.782  35.026   9.167  1.00  0.120          O  
ATOM   7352  OE2 GLU A 478     -38.630  33.393  10.191  1.00  0.120          O  
ATOM   7353  H   GLU A 478     -35.311  38.285  11.732  1.00  0.100          H  
ATOM   7354  HA  GLU A 478     -36.248  36.205  13.512  1.00  0.110          H  
ATOM   7355 1HB  GLU A 478     -37.136  36.739  11.198  1.00  0.150          H  
ATOM   7356 2HB  GLU A 478     -35.704  36.035  10.514  1.00  0.150          H  
ATOM   7357 1HG  GLU A 478     -36.296  33.855  11.501  1.00  0.150          H  
ATOM   7358 2HG  GLU A 478     -37.713  34.579  12.258  1.00  0.150          H  
ATOM   7359  N   VAL A 479     -34.430  34.434  13.578  1.00  0.080          N  
ATOM   7360  CA  VAL A 479     -33.262  33.554  13.647  1.00  0.070          C  
ATOM   7361  C   VAL A 479     -33.520  32.333  12.762  1.00  0.030          C  
ATOM   7362  O   VAL A 479     -34.443  31.529  12.988  1.00  0.020          O  
ATOM   7363  CB  VAL A 479     -32.936  33.131  15.083  1.00  0.100          C  
ATOM   7364  CG1 VAL A 479     -31.685  32.240  15.083  1.00  0.100          C  
ATOM   7365  CG2 VAL A 479     -32.721  34.361  15.946  1.00  0.100          C  
ATOM   7366  H   VAL A 479     -35.268  34.252  14.119  1.00  0.100          H  
ATOM   7367  HA  VAL A 479     -32.395  34.080  13.254  1.00  0.080          H  
ATOM   7368  HB  VAL A 479     -33.766  32.544  15.475  1.00  0.120          H  
ATOM   7369 1HG1 VAL A 479     -31.477  31.921  16.102  1.00  0.120          H  
ATOM   7370 2HG1 VAL A 479     -31.822  31.379  14.462  1.00  0.120          H  
ATOM   7371 3HG1 VAL A 479     -30.842  32.814  14.694  1.00  0.120          H  
ATOM   7372 1HG2 VAL A 479     -32.498  34.054  16.968  1.00  0.120          H  
ATOM   7373 2HG2 VAL A 479     -31.890  34.937  15.548  1.00  0.120          H  
ATOM   7374 3HG2 VAL A 479     -33.621  34.980  15.942  1.00  0.120          H  
ATOM   7375  N   LEU A 480     -32.694  32.245  11.735  1.00  0.050          N  
ATOM   7376  CA  LEU A 480     -32.799  31.254  10.692  1.00  0.020          C  
ATOM   7377  C   LEU A 480     -31.610  30.308  10.597  1.00  0.140          C  
ATOM   7378  O   LEU A 480     -30.456  30.701  10.805  1.00  0.340          O  
ATOM   7379  CB  LEU A 480     -32.968  32.018   9.360  1.00  0.040          C  
ATOM   7380  CG  LEU A 480     -33.013  31.224   8.026  1.00  0.040          C  
ATOM   7381  CD1 LEU A 480     -34.271  30.407   7.879  1.00  0.040          C  
ATOM   7382  CD2 LEU A 480     -32.901  32.187   6.928  1.00  0.040          C  
ATOM   7383  H   LEU A 480     -31.944  32.944  11.673  1.00  0.060          H  
ATOM   7384  HA  LEU A 480     -33.690  30.667  10.882  1.00  0.020          H  
ATOM   7385 1HB  LEU A 480     -33.894  32.590   9.423  1.00  0.050          H  
ATOM   7386 2HB  LEU A 480     -32.145  32.733   9.287  1.00  0.050          H  
ATOM   7387  HG  LEU A 480     -32.175  30.544   7.986  1.00  0.050          H  
ATOM   7388 1HD1 LEU A 480     -34.225  29.884   6.935  1.00  0.050          H  
ATOM   7389 2HD1 LEU A 480     -34.331  29.697   8.666  1.00  0.050          H  
ATOM   7390 3HD1 LEU A 480     -35.147  31.054   7.903  1.00  0.050          H  
ATOM   7391 1HD2 LEU A 480     -32.888  31.649   6.007  1.00  0.050          H  
ATOM   7392 2HD2 LEU A 480     -33.738  32.886   6.941  1.00  0.050          H  
ATOM   7393 3HD2 LEU A 480     -31.983  32.717   7.049  1.00  0.050          H  
ATOM   7394  N   GLU A 481     -31.894  29.045  10.313  1.00  0.040          N  
ATOM   7395  CA  GLU A 481     -30.834  28.120   9.967  1.00  0.030          C  
ATOM   7396  C   GLU A 481     -30.930  27.836   8.463  1.00  0.040          C  
ATOM   7397  O   GLU A 481     -32.015  27.535   7.955  1.00  0.050          O  
ATOM   7398  CB  GLU A 481     -30.910  26.818  10.765  1.00  0.050          C  
ATOM   7399  CG  GLU A 481     -29.762  25.844  10.457  1.00  0.050          C  
ATOM   7400  CD  GLU A 481     -29.816  24.603  11.237  1.00  0.050          C  
ATOM   7401  OE1 GLU A 481     -30.775  24.407  11.937  1.00  0.050          O  
ATOM   7402  OE2 GLU A 481     -28.907  23.829  11.135  1.00  0.050          O  
ATOM   7403  H   GLU A 481     -32.873  28.738  10.307  1.00  0.050          H  
ATOM   7404  HA  GLU A 481     -29.877  28.587  10.166  1.00  0.040          H  
ATOM   7405 1HB  GLU A 481     -30.865  27.047  11.824  1.00  0.060          H  
ATOM   7406 2HB  GLU A 481     -31.858  26.322  10.573  1.00  0.060          H  
ATOM   7407 1HG  GLU A 481     -29.781  25.590   9.400  1.00  0.060          H  
ATOM   7408 2HG  GLU A 481     -28.816  26.348  10.658  1.00  0.060          H  
ATOM   7409  N   ILE A 482     -29.817  27.979   7.750  1.00  0.050          N  
ATOM   7410  CA  ILE A 482     -29.776  27.695   6.312  1.00  0.080          C  
ATOM   7411  C   ILE A 482     -28.892  26.503   6.066  1.00  0.060          C  
ATOM   7412  O   ILE A 482     -27.738  26.461   6.484  1.00  0.110          O  
ATOM   7413  CB  ILE A 482     -29.298  28.879   5.410  1.00  0.100          C  
ATOM   7414  CG1 ILE A 482     -30.285  30.069   5.536  1.00  0.100          C  
ATOM   7415  CG2 ILE A 482     -29.121  28.415   3.913  1.00  0.100          C  
ATOM   7416  CD1 ILE A 482     -29.863  31.362   4.811  1.00  0.100          C  
ATOM   7417  H   ILE A 482     -28.969  28.232   8.259  1.00  0.060          H  
ATOM   7418  HA  ILE A 482     -30.778  27.431   5.983  1.00  0.100          H  
ATOM   7419  HB  ILE A 482     -28.345  29.222   5.766  1.00  0.120          H  
ATOM   7420 1HG1 ILE A 482     -31.262  29.757   5.166  1.00  0.120          H  
ATOM   7421 2HG1 ILE A 482     -30.377  30.301   6.588  1.00  0.120          H  
ATOM   7422 1HG2 ILE A 482     -28.764  29.235   3.302  1.00  0.120          H  
ATOM   7423 2HG2 ILE A 482     -28.393  27.605   3.849  1.00  0.120          H  
ATOM   7424 3HG2 ILE A 482     -30.080  28.065   3.525  1.00  0.120          H  
ATOM   7425 1HD1 ILE A 482     -30.612  32.129   4.985  1.00  0.120          H  
ATOM   7426 2HD1 ILE A 482     -28.911  31.705   5.186  1.00  0.120          H  
ATOM   7427 3HD1 ILE A 482     -29.784  31.196   3.744  1.00  0.120          H  
ATOM   7428  N   VAL A 483     -29.437  25.517   5.395  1.00  0.070          N  
ATOM   7429  CA  VAL A 483     -28.673  24.318   5.145  1.00  0.110          C  
ATOM   7430  C   VAL A 483     -28.547  24.087   3.665  1.00  0.080          C  
ATOM   7431  O   VAL A 483     -29.530  24.160   2.944  1.00  0.070          O  
ATOM   7432  CB  VAL A 483     -29.376  23.114   5.771  1.00  0.140          C  
ATOM   7433  CG1 VAL A 483     -28.565  21.809   5.539  1.00  0.140          C  
ATOM   7434  CG2 VAL A 483     -29.659  23.395   7.249  1.00  0.140          C  
ATOM   7435  H   VAL A 483     -30.413  25.609   5.086  1.00  0.080          H  
ATOM   7436  HA  VAL A 483     -27.683  24.426   5.568  1.00  0.130          H  
ATOM   7437  HB  VAL A 483     -30.280  22.988   5.267  1.00  0.170          H  
ATOM   7438 1HG1 VAL A 483     -29.111  20.975   5.949  1.00  0.170          H  
ATOM   7439 2HG1 VAL A 483     -28.415  21.631   4.477  1.00  0.170          H  
ATOM   7440 3HG1 VAL A 483     -27.594  21.887   6.032  1.00  0.170          H  
ATOM   7441 1HG2 VAL A 483     -30.198  22.574   7.669  1.00  0.170          H  
ATOM   7442 2HG2 VAL A 483     -28.725  23.535   7.788  1.00  0.170          H  
ATOM   7443 3HG2 VAL A 483     -30.268  24.291   7.346  1.00  0.170          H  
ATOM   7444  N   ILE A 484     -27.347  23.831   3.198  1.00  0.130          N  
ATOM   7445  CA  ILE A 484     -27.185  23.529   1.793  1.00  0.110          C  
ATOM   7446  C   ILE A 484     -26.985  22.018   1.729  1.00  0.050          C  
ATOM   7447  O   ILE A 484     -26.141  21.462   2.441  1.00  0.010          O  
ATOM   7448  CB  ILE A 484     -26.020  24.321   1.145  1.00  0.160          C  
ATOM   7449  CG1 ILE A 484     -26.258  25.868   1.307  1.00  0.160          C  
ATOM   7450  CG2 ILE A 484     -25.966  23.994  -0.378  1.00  0.160          C  
ATOM   7451  CD1 ILE A 484     -25.567  26.540   2.535  1.00  0.160          C  
ATOM   7452  H   ILE A 484     -26.566  23.820   3.859  1.00  0.160          H  
ATOM   7453  HA  ILE A 484     -28.097  23.771   1.251  1.00  0.130          H  
ATOM   7454  HB  ILE A 484     -25.076  24.060   1.619  1.00  0.190          H  
ATOM   7455 1HG1 ILE A 484     -25.916  26.361   0.403  1.00  0.190          H  
ATOM   7456 2HG1 ILE A 484     -27.326  26.032   1.405  1.00  0.190          H  
ATOM   7457 1HG2 ILE A 484     -25.163  24.555  -0.853  1.00  0.190          H  
ATOM   7458 2HG2 ILE A 484     -25.793  22.930  -0.530  1.00  0.190          H  
ATOM   7459 3HG2 ILE A 484     -26.918  24.273  -0.842  1.00  0.190          H  
ATOM   7460 1HD1 ILE A 484     -25.811  27.603   2.545  1.00  0.190          H  
ATOM   7461 2HD1 ILE A 484     -25.909  26.094   3.468  1.00  0.190          H  
ATOM   7462 3HD1 ILE A 484     -24.487  26.422   2.460  1.00  0.190          H  
ATOM   7463  N   GLN A 485     -27.823  21.337   0.946  1.00  0.060          N  
ATOM   7464  CA  GLN A 485     -27.761  19.868   0.889  1.00  0.060          C  
ATOM   7465  C   GLN A 485     -27.385  19.413  -0.512  1.00  0.040          C  
ATOM   7466  O   GLN A 485     -28.148  19.570  -1.453  1.00  0.040          O  
ATOM   7467  CB  GLN A 485     -29.096  19.243   1.311  1.00  0.080          C  
ATOM   7468  CG  GLN A 485     -29.138  17.718   1.251  1.00  0.080          C  
ATOM   7469  CD  GLN A 485     -28.329  17.072   2.374  1.00  0.080          C  
ATOM   7470  OE1 GLN A 485     -28.762  17.199   3.537  1.00  0.080          O  
ATOM   7471  NE2 GLN A 485     -27.213  16.424   2.061  1.00  0.080          N  
ATOM   7472  H   GLN A 485     -28.477  21.871   0.359  1.00  0.070          H  
ATOM   7473  HA  GLN A 485     -26.984  19.519   1.568  1.00  0.070          H  
ATOM   7474 1HB  GLN A 485     -29.304  19.529   2.342  1.00  0.100          H  
ATOM   7475 2HB  GLN A 485     -29.887  19.625   0.722  1.00  0.100          H  
ATOM   7476 1HG  GLN A 485     -30.176  17.398   1.353  1.00  0.100          H  
ATOM   7477 2HG  GLN A 485     -28.739  17.368   0.297  1.00  0.100          H  
ATOM   7478 1HE2 GLN A 485     -26.628  15.983   2.783  1.00  0.100          H  
ATOM   7479 2HE2 GLN A 485     -26.907  16.378   1.105  1.00  0.100          H  
ATOM   7480  N   ASN A 486     -26.212  18.835  -0.652  1.00  0.020          N  
ATOM   7481  CA  ASN A 486     -25.662  18.447  -1.945  1.00  0.010          C  
ATOM   7482  C   ASN A 486     -26.191  17.080  -2.361  1.00  0.030          C  
ATOM   7483  O   ASN A 486     -25.978  16.124  -1.624  1.00  0.060          O  
ATOM   7484  CB  ASN A 486     -24.146  18.449  -1.829  1.00  0.020          C  
ATOM   7485  CG  ASN A 486     -23.402  18.330  -3.101  1.00  0.020          C  
ATOM   7486  OD1 ASN A 486     -23.888  17.834  -4.114  1.00  0.020          O  
ATOM   7487  ND2 ASN A 486     -22.198  18.827  -3.070  1.00  0.020          N  
ATOM   7488  H   ASN A 486     -25.646  18.652   0.179  1.00  0.020          H  
ATOM   7489  HA  ASN A 486     -25.974  19.163  -2.700  1.00  0.010          H  
ATOM   7490 1HB  ASN A 486     -23.852  19.356  -1.349  1.00  0.020          H  
ATOM   7491 2HB  ASN A 486     -23.838  17.628  -1.176  1.00  0.020          H  
ATOM   7492 1HD2 ASN A 486     -21.616  18.859  -3.899  1.00  0.020          H  
ATOM   7493 2HD2 ASN A 486     -21.853  19.236  -2.225  1.00  0.020          H  
ATOM   7494  N   THR A 487     -26.948  16.971  -3.465  1.00  0.040          N  
ATOM   7495  CA  THR A 487     -27.481  15.657  -3.839  1.00  0.050          C  
ATOM   7496  C   THR A 487     -26.861  15.174  -5.156  1.00  0.050          C  
ATOM   7497  O   THR A 487     -26.297  15.963  -5.916  1.00  0.040          O  
ATOM   7498  CB  THR A 487     -29.006  15.706  -4.029  1.00  0.070          C  
ATOM   7499  OG1 THR A 487     -29.307  16.492  -5.176  1.00  0.070          O  
ATOM   7500  CG2 THR A 487     -29.678  16.357  -2.812  1.00  0.070          C  
ATOM   7501  H   THR A 487     -27.170  17.783  -4.058  1.00  0.050          H  
ATOM   7502  HA  THR A 487     -27.237  14.933  -3.065  1.00  0.060          H  
ATOM   7503  HB  THR A 487     -29.380  14.711  -4.166  1.00  0.080          H  
ATOM   7504  HG1 THR A 487     -29.057  16.003  -5.972  1.00  0.080          H  
ATOM   7505 1HG2 THR A 487     -30.755  16.388  -2.976  1.00  0.080          H  
ATOM   7506 2HG2 THR A 487     -29.471  15.786  -1.932  1.00  0.080          H  
ATOM   7507 3HG2 THR A 487     -29.305  17.372  -2.683  1.00  0.080          H  
ATOM   7508  N   GLY A 488     -27.015  13.884  -5.459  1.00  0.050          N  
ATOM   7509  CA  GLY A 488     -26.497  13.359  -6.739  1.00  0.040          C  
ATOM   7510  C   GLY A 488     -27.251  13.936  -7.942  1.00  0.040          C  
ATOM   7511  O   GLY A 488     -28.484  13.993  -7.936  1.00  0.040          O  
ATOM   7512  H   GLY A 488     -27.487  13.298  -4.756  1.00  0.060          H  
ATOM   7513 1HA  GLY A 488     -25.436  13.591  -6.830  1.00  0.050          H  
ATOM   7514 2HA  GLY A 488     -26.580  12.274  -6.752  1.00  0.050          H  
ATOM   7515  N   SER A 489     -26.523  14.258  -9.015  1.00  0.040          N  
ATOM   7516  CA  SER A 489     -27.086  14.780 -10.269  1.00  0.040          C  
ATOM   7517  C   SER A 489     -28.052  13.864 -11.021  1.00  0.040          C  
ATOM   7518  O   SER A 489     -27.898  12.638 -11.044  1.00  0.040          O  
ATOM   7519  CB  SER A 489     -25.977  15.178 -11.199  1.00  0.060          C  
ATOM   7520  OG  SER A 489     -26.494  15.539 -12.448  1.00  0.060          O  
ATOM   7521  H   SER A 489     -25.497  14.237  -8.936  1.00  0.050          H  
ATOM   7522  HA  SER A 489     -27.636  15.686 -10.018  1.00  0.050          H  
ATOM   7523 1HB  SER A 489     -25.430  16.018 -10.770  1.00  0.070          H  
ATOM   7524 2HB  SER A 489     -25.276  14.363 -11.306  1.00  0.070          H  
ATOM   7525  HG  SER A 489     -25.799  16.103 -12.855  1.00  0.070          H  
ATOM   7526  N   HIS A 490     -29.061  14.473 -11.659  1.00  0.030          N  
ATOM   7527  CA  HIS A 490     -30.040  13.765 -12.484  1.00  0.040          C  
ATOM   7528  C   HIS A 490     -29.756  13.965 -13.968  1.00  0.040          C  
ATOM   7529  O   HIS A 490     -30.588  13.653 -14.824  1.00  0.050          O  
ATOM   7530  CB  HIS A 490     -31.441  14.290 -12.202  1.00  0.050          C  
ATOM   7531  CG  HIS A 490     -31.950  14.025 -10.841  1.00  0.050          C  
ATOM   7532  ND1 HIS A 490     -32.710  12.915 -10.534  1.00  0.050          N  
ATOM   7533  CD2 HIS A 490     -31.792  14.705  -9.689  1.00  0.050          C  
ATOM   7534  CE1 HIS A 490     -33.018  12.942  -9.257  1.00  0.050          C  
ATOM   7535  NE2 HIS A 490     -32.473  14.018  -8.723  1.00  0.050          N  
ATOM   7536  H   HIS A 490     -29.149  15.495 -11.609  1.00  0.040          H  
ATOM   7537  HA  HIS A 490     -30.005  12.700 -12.278  1.00  0.050          H  
ATOM   7538 1HB  HIS A 490     -31.431  15.355 -12.359  1.00  0.060          H  
ATOM   7539 2HB  HIS A 490     -32.140  13.863 -12.916  1.00  0.060          H  
ATOM   7540  HD1 HIS A 490     -33.066  12.240 -11.183  1.00  0.060          H  
ATOM   7541  HD2 HIS A 490     -31.264  15.627  -9.439  1.00  0.060          H  
ATOM   7542  HE1 HIS A 490     -33.620  12.148  -8.813  1.00  0.060          H  
ATOM   7543  N   TYR A 491     -28.589  14.515 -14.271  1.00  0.050          N  
ATOM   7544  CA  TYR A 491     -28.202  14.791 -15.640  1.00  0.060          C  
ATOM   7545  C   TYR A 491     -27.568  13.609 -16.330  1.00  0.070          C  
ATOM   7546  O   TYR A 491     -26.569  13.059 -15.860  1.00  0.060          O  
ATOM   7547  CB  TYR A 491     -27.255  15.986 -15.671  1.00  0.080          C  
ATOM   7548  CG  TYR A 491     -26.661  16.301 -17.026  1.00  0.080          C  
ATOM   7549  CD1 TYR A 491     -27.475  16.533 -18.109  1.00  0.080          C  
ATOM   7550  CD2 TYR A 491     -25.285  16.395 -17.166  1.00  0.080          C  
ATOM   7551  CE1 TYR A 491     -26.934  16.849 -19.334  1.00  0.080          C  
ATOM   7552  CE2 TYR A 491     -24.735  16.707 -18.387  1.00  0.080          C  
ATOM   7553  CZ  TYR A 491     -25.559  16.937 -19.473  1.00  0.080          C  
ATOM   7554  OH  TYR A 491     -25.021  17.260 -20.696  1.00  0.080          O  
ATOM   7555  H   TYR A 491     -27.946  14.750 -13.515  1.00  0.060          H  
ATOM   7556  HA  TYR A 491     -29.103  15.048 -16.197  1.00  0.070          H  
ATOM   7557 1HB  TYR A 491     -27.782  16.850 -15.315  1.00  0.100          H  
ATOM   7558 2HB  TYR A 491     -26.436  15.807 -14.987  1.00  0.100          H  
ATOM   7559  HD1 TYR A 491     -28.546  16.468 -17.994  1.00  0.100          H  
ATOM   7560  HD2 TYR A 491     -24.642  16.230 -16.319  1.00  0.100          H  
ATOM   7561  HE1 TYR A 491     -27.583  17.031 -20.187  1.00  0.100          H  
ATOM   7562  HE2 TYR A 491     -23.653  16.782 -18.495  1.00  0.100          H  
ATOM   7563  HH  TYR A 491     -24.065  17.223 -20.644  1.00  0.100          H  
ATOM   7564  N   SER A 492     -28.130  13.222 -17.469  1.00  0.100          N  
ATOM   7565  CA  SER A 492     -27.568  12.117 -18.210  1.00  0.110          C  
ATOM   7566  C   SER A 492     -26.131  12.480 -18.517  1.00  0.110          C  
ATOM   7567  O   SER A 492     -25.855  13.579 -18.982  1.00  0.110          O  
ATOM   7568  CB  SER A 492     -28.330  11.900 -19.505  1.00  0.150          C  
ATOM   7569  OG  SER A 492     -29.664  11.539 -19.262  1.00  0.150          O  
ATOM   7570  H   SER A 492     -28.961  13.682 -17.813  1.00  0.120          H  
ATOM   7571  HA  SER A 492     -27.597  11.214 -17.599  1.00  0.130          H  
ATOM   7572 1HB  SER A 492     -28.301  12.815 -20.097  1.00  0.180          H  
ATOM   7573 2HB  SER A 492     -27.840  11.121 -20.086  1.00  0.180          H  
ATOM   7574  HG  SER A 492     -30.063  11.403 -20.126  1.00  0.180          H  
ATOM   7575  N   GLY A 493     -25.220  11.542 -18.309  1.00  0.110          N  
ATOM   7576  CA  GLY A 493     -23.798  11.781 -18.541  1.00  0.110          C  
ATOM   7577  C   GLY A 493     -23.067  12.155 -17.244  1.00  0.090          C  
ATOM   7578  O   GLY A 493     -21.839  12.090 -17.177  1.00  0.090          O  
ATOM   7579  H   GLY A 493     -25.520  10.643 -17.964  1.00  0.130          H  
ATOM   7580 1HA  GLY A 493     -23.345  10.888 -18.971  1.00  0.130          H  
ATOM   7581 2HA  GLY A 493     -23.679  12.583 -19.269  1.00  0.130          H  
ATOM   7582  N   ALA A 494     -23.822  12.512 -16.199  1.00  0.070          N  
ATOM   7583  CA  ALA A 494     -23.271  12.856 -14.895  1.00  0.050          C  
ATOM   7584  C   ALA A 494     -24.133  12.246 -13.811  1.00  0.040          C  
ATOM   7585  O   ALA A 494     -24.125  12.709 -12.672  1.00  0.030          O  
ATOM   7586  CB  ALA A 494     -23.212  14.356 -14.702  1.00  0.080          C  
ATOM   7587  H   ALA A 494     -24.838  12.585 -16.295  1.00  0.080          H  
ATOM   7588  HA  ALA A 494     -22.268  12.435 -14.820  1.00  0.060          H  
ATOM   7589 1HB  ALA A 494     -22.794  14.585 -13.723  1.00  0.090          H  
ATOM   7590 2HB  ALA A 494     -22.592  14.798 -15.477  1.00  0.090          H  
ATOM   7591 3HB  ALA A 494     -24.221  14.747 -14.763  1.00  0.090          H  
ATOM   7592  N   SER A 495     -24.907  11.240 -14.177  1.00  0.050          N  
ATOM   7593  CA  SER A 495     -25.870  10.656 -13.262  1.00  0.050          C  
ATOM   7594  C   SER A 495     -25.251  10.207 -11.953  1.00  0.040          C  
ATOM   7595  O   SER A 495     -24.286   9.438 -11.932  1.00  0.040          O  
ATOM   7596  CB  SER A 495     -26.544   9.481 -13.939  1.00  0.070          C  
ATOM   7597  OG  SER A 495     -27.400   8.802 -13.064  1.00  0.070          O  
ATOM   7598  H   SER A 495     -24.834  10.893 -15.119  1.00  0.060          H  
ATOM   7599  HA  SER A 495     -26.629  11.412 -13.042  1.00  0.060          H  
ATOM   7600 1HB  SER A 495     -27.112   9.844 -14.797  1.00  0.080          H  
ATOM   7601 2HB  SER A 495     -25.786   8.798 -14.315  1.00  0.080          H  
ATOM   7602  HG  SER A 495     -27.776   8.080 -13.572  1.00  0.080          H  
ATOM   7603  N   GLY A 496     -25.814  10.717 -10.858  1.00  0.040          N  
ATOM   7604  CA  GLY A 496     -25.419  10.411  -9.494  1.00  0.040          C  
ATOM   7605  C   GLY A 496     -24.220  11.206  -8.987  1.00  0.030          C  
ATOM   7606  O   GLY A 496     -23.850  11.112  -7.816  1.00  0.040          O  
ATOM   7607  H   GLY A 496     -26.590  11.365 -10.987  1.00  0.050          H  
ATOM   7608 1HA  GLY A 496     -26.273  10.583  -8.839  1.00  0.050          H  
ATOM   7609 2HA  GLY A 496     -25.193   9.349  -9.436  1.00  0.050          H  
ATOM   7610  N   ILE A 497     -23.622  12.033  -9.837  1.00  0.030          N  
ATOM   7611  CA  ILE A 497     -22.417  12.756  -9.447  1.00  0.040          C  
ATOM   7612  C   ILE A 497     -22.662  13.899  -8.475  1.00  0.040          C  
ATOM   7613  O   ILE A 497     -23.585  14.705  -8.635  1.00  0.030          O  
ATOM   7614  CB  ILE A 497     -21.646  13.234 -10.704  1.00  0.050          C  
ATOM   7615  CG1 ILE A 497     -21.217  11.968 -11.609  1.00  0.050          C  
ATOM   7616  CG2 ILE A 497     -20.433  14.102 -10.326  1.00  0.050          C  
ATOM   7617  CD1 ILE A 497     -20.307  10.927 -10.953  1.00  0.050          C  
ATOM   7618  H   ILE A 497     -23.972  12.124 -10.798  1.00  0.040          H  
ATOM   7619  HA  ILE A 497     -21.772  12.061  -8.918  1.00  0.050          H  
ATOM   7620  HB  ILE A 497     -22.319  13.837 -11.313  1.00  0.060          H  
ATOM   7621 1HG1 ILE A 497     -22.115  11.442 -11.915  1.00  0.060          H  
ATOM   7622 2HG1 ILE A 497     -20.715  12.345 -12.501  1.00  0.060          H  
ATOM   7623 1HG2 ILE A 497     -19.934  14.437 -11.233  1.00  0.060          H  
ATOM   7624 2HG2 ILE A 497     -20.755  14.971  -9.767  1.00  0.060          H  
ATOM   7625 3HG2 ILE A 497     -19.736  13.531  -9.720  1.00  0.060          H  
ATOM   7626 1HD1 ILE A 497     -20.102  10.135 -11.671  1.00  0.060          H  
ATOM   7627 2HD1 ILE A 497     -19.369  11.383 -10.649  1.00  0.060          H  
ATOM   7628 3HD1 ILE A 497     -20.791  10.491 -10.087  1.00  0.060          H  
ATOM   7629  N   VAL A 498     -21.834  13.922  -7.430  1.00  0.050          N  
ATOM   7630  CA  VAL A 498     -21.877  14.902  -6.361  1.00  0.050          C  
ATOM   7631  C   VAL A 498     -20.649  15.808  -6.467  1.00  0.050          C  
ATOM   7632  O   VAL A 498     -19.514  15.327  -6.426  1.00  0.050          O  
ATOM   7633  CB  VAL A 498     -21.829  14.146  -5.022  1.00  0.070          C  
ATOM   7634  CG1 VAL A 498     -21.892  15.102  -3.856  1.00  0.070          C  
ATOM   7635  CG2 VAL A 498     -22.946  13.109  -4.987  1.00  0.070          C  
ATOM   7636  H   VAL A 498     -21.125  13.186  -7.367  1.00  0.060          H  
ATOM   7637  HA  VAL A 498     -22.791  15.495  -6.441  1.00  0.060          H  
ATOM   7638  HB  VAL A 498     -20.877  13.643  -4.958  1.00  0.080          H  
ATOM   7639 1HG1 VAL A 498     -21.821  14.550  -2.923  1.00  0.080          H  
ATOM   7640 2HG1 VAL A 498     -21.084  15.819  -3.905  1.00  0.080          H  
ATOM   7641 3HG1 VAL A 498     -22.836  15.620  -3.886  1.00  0.080          H  
ATOM   7642 1HG2 VAL A 498     -22.885  12.546  -4.078  1.00  0.080          H  
ATOM   7643 2HG2 VAL A 498     -23.906  13.612  -5.044  1.00  0.080          H  
ATOM   7644 3HG2 VAL A 498     -22.845  12.423  -5.824  1.00  0.080          H  
ATOM   7645  N   GLU A 499     -20.857  17.113  -6.589  1.00  0.040          N  
ATOM   7646  CA  GLU A 499     -19.715  18.014  -6.741  1.00  0.060          C  
ATOM   7647  C   GLU A 499     -19.551  19.008  -5.597  1.00  0.070          C  
ATOM   7648  O   GLU A 499     -20.517  19.667  -5.189  1.00  0.210          O  
ATOM   7649  CB  GLU A 499     -19.849  18.809  -8.049  1.00  0.080          C  
ATOM   7650  CG  GLU A 499     -19.800  17.973  -9.334  1.00  0.080          C  
ATOM   7651  CD  GLU A 499     -19.942  18.812 -10.596  1.00  0.080          C  
ATOM   7652  OE1 GLU A 499     -20.329  19.951 -10.477  1.00  0.080          O  
ATOM   7653  OE2 GLU A 499     -19.643  18.330 -11.665  1.00  0.080          O  
ATOM   7654  H   GLU A 499     -21.811  17.456  -6.611  1.00  0.050          H  
ATOM   7655  HA  GLU A 499     -18.807  17.415  -6.793  1.00  0.070          H  
ATOM   7656 1HB  GLU A 499     -20.794  19.353  -8.043  1.00  0.090          H  
ATOM   7657 2HB  GLU A 499     -19.048  19.551  -8.102  1.00  0.090          H  
ATOM   7658 1HG  GLU A 499     -18.861  17.421  -9.368  1.00  0.090          H  
ATOM   7659 2HG  GLU A 499     -20.612  17.254  -9.298  1.00  0.090          H  
ATOM   7660  N   THR A 500     -18.296  19.164  -5.162  1.00  0.060          N  
ATOM   7661  CA  THR A 500     -17.908  20.143  -4.155  1.00  0.050          C  
ATOM   7662  C   THR A 500     -18.084  21.542  -4.695  1.00  0.100          C  
ATOM   7663  O   THR A 500     -17.623  21.854  -5.798  1.00  0.200          O  
ATOM   7664  CB  THR A 500     -16.422  19.971  -3.701  1.00  0.070          C  
ATOM   7665  OG1 THR A 500     -16.228  18.694  -3.079  1.00  0.070          O  
ATOM   7666  CG2 THR A 500     -15.991  21.085  -2.729  1.00  0.070          C  
ATOM   7667  H   THR A 500     -17.582  18.567  -5.551  1.00  0.070          H  
ATOM   7668  HA  THR A 500     -18.554  20.022  -3.292  1.00  0.060          H  
ATOM   7669  HB  THR A 500     -15.780  20.017  -4.577  1.00  0.090          H  
ATOM   7670  HG1 THR A 500     -15.240  18.557  -2.950  1.00  0.090          H  
ATOM   7671 1HG2 THR A 500     -14.954  20.921  -2.454  1.00  0.090          H  
ATOM   7672 2HG2 THR A 500     -16.082  22.042  -3.215  1.00  0.090          H  
ATOM   7673 3HG2 THR A 500     -16.603  21.077  -1.840  1.00  0.090          H  
ATOM   7674  N   HIS A 501     -18.700  22.402  -3.911  1.00  0.060          N  
ATOM   7675  CA  HIS A 501     -18.813  23.766  -4.353  1.00  0.060          C  
ATOM   7676  C   HIS A 501     -18.806  24.746  -3.178  1.00  0.040          C  
ATOM   7677  O   HIS A 501     -19.288  24.411  -2.102  1.00  0.030          O  
ATOM   7678  CB  HIS A 501     -20.090  23.919  -5.169  1.00  0.080          C  
ATOM   7679  CG  HIS A 501     -21.368  23.642  -4.424  1.00  0.080          C  
ATOM   7680  ND1 HIS A 501     -21.881  22.363  -4.268  1.00  0.080          N  
ATOM   7681  CD2 HIS A 501     -22.232  24.480  -3.796  1.00  0.080          C  
ATOM   7682  CE1 HIS A 501     -23.019  22.430  -3.585  1.00  0.080          C  
ATOM   7683  NE2 HIS A 501     -23.258  23.706  -3.286  1.00  0.080          N  
ATOM   7684  H   HIS A 501     -19.088  22.071  -3.023  1.00  0.070          H  
ATOM   7685  HA  HIS A 501     -17.975  23.964  -5.007  1.00  0.070          H  
ATOM   7686 1HB  HIS A 501     -20.134  24.891  -5.532  1.00  0.100          H  
ATOM   7687 2HB  HIS A 501     -20.050  23.256  -6.033  1.00  0.100          H  
ATOM   7688  HD1 HIS A 501     -21.480  21.492  -4.663  1.00  0.100          H  
ATOM   7689  HD2 HIS A 501     -22.231  25.561  -3.662  1.00  0.100          H  
ATOM   7690  HE1 HIS A 501     -23.582  21.527  -3.359  1.00  0.100          H  
ATOM   7691  N   PRO A 502     -18.239  25.948  -3.341  1.00  0.050          N  
ATOM   7692  CA  PRO A 502     -18.264  27.026  -2.376  1.00  0.050          C  
ATOM   7693  C   PRO A 502     -19.644  27.606  -2.359  1.00  0.030          C  
ATOM   7694  O   PRO A 502     -20.245  27.720  -3.426  1.00  0.040          O  
ATOM   7695  CB  PRO A 502     -17.243  28.003  -2.958  1.00  0.080          C  
ATOM   7696  CG  PRO A 502     -17.278  27.715  -4.446  1.00  0.080          C  
ATOM   7697  CD  PRO A 502     -17.535  26.262  -4.575  1.00  0.080          C  
ATOM   7698  HA  PRO A 502     -17.972  26.667  -1.386  1.00  0.060          H  
ATOM   7699 1HB  PRO A 502     -17.535  29.038  -2.709  1.00  0.090          H  
ATOM   7700 2HB  PRO A 502     -16.255  27.857  -2.513  1.00  0.090          H  
ATOM   7701 1HG  PRO A 502     -18.092  28.257  -4.914  1.00  0.090          H  
ATOM   7702 2HG  PRO A 502     -16.346  28.040  -4.931  1.00  0.090          H  
ATOM   7703 1HD  PRO A 502     -18.200  26.127  -5.416  1.00  0.090          H  
ATOM   7704 2HD  PRO A 502     -16.594  25.711  -4.679  1.00  0.090          H  
ATOM   7705  N   PHE A 503     -20.112  28.065  -1.220  1.00  0.020          N  
ATOM   7706  CA  PHE A 503     -21.389  28.735  -1.214  1.00  0.110          C  
ATOM   7707  C   PHE A 503     -21.169  30.013  -0.398  1.00  0.160          C  
ATOM   7708  O   PHE A 503     -20.528  29.998   0.662  1.00  0.270          O  
ATOM   7709  CB  PHE A 503     -22.476  27.793  -0.681  1.00  0.120          C  
ATOM   7710  CG  PHE A 503     -23.881  28.180  -1.074  1.00  0.120          C  
ATOM   7711  CD1 PHE A 503     -24.371  27.772  -2.310  1.00  0.120          C  
ATOM   7712  CD2 PHE A 503     -24.689  28.906  -0.280  1.00  0.120          C  
ATOM   7713  CE1 PHE A 503     -25.638  28.099  -2.710  1.00  0.120          C  
ATOM   7714  CE2 PHE A 503     -25.960  29.243  -0.663  1.00  0.120          C  
ATOM   7715  CZ  PHE A 503     -26.436  28.840  -1.887  1.00  0.120          C  
ATOM   7716  H   PHE A 503     -19.592  27.917  -0.356  1.00  0.020          H  
ATOM   7717  HA  PHE A 503     -21.657  29.029  -2.224  1.00  0.130          H  
ATOM   7718 1HB  PHE A 503     -22.289  26.784  -1.053  1.00  0.140          H  
ATOM   7719 2HB  PHE A 503     -22.424  27.754   0.405  1.00  0.140          H  
ATOM   7720  HD1 PHE A 503     -23.733  27.182  -2.965  1.00  0.140          H  
ATOM   7721  HD2 PHE A 503     -24.319  29.202   0.645  1.00  0.140          H  
ATOM   7722  HE1 PHE A 503     -26.002  27.772  -3.681  1.00  0.140          H  
ATOM   7723  HE2 PHE A 503     -26.590  29.825   0.002  1.00  0.140          H  
ATOM   7724  HZ  PHE A 503     -27.440  29.107  -2.198  1.00  0.140          H  
ATOM   7725  N   HIS A 504     -21.676  31.120  -0.907  1.00  0.080          N  
ATOM   7726  CA  HIS A 504     -21.431  32.435  -0.339  1.00  0.090          C  
ATOM   7727  C   HIS A 504     -22.660  33.250  -0.022  1.00  0.050          C  
ATOM   7728  O   HIS A 504     -23.643  33.226  -0.762  1.00  0.040          O  
ATOM   7729  CB  HIS A 504     -20.607  33.256  -1.326  1.00  0.120          C  
ATOM   7730  CG  HIS A 504     -20.314  34.623  -0.861  1.00  0.120          C  
ATOM   7731  ND1 HIS A 504     -19.297  34.906  -0.027  1.00  0.120          N  
ATOM   7732  CD2 HIS A 504     -20.936  35.776  -1.095  1.00  0.120          C  
ATOM   7733  CE1 HIS A 504     -19.278  36.200   0.218  1.00  0.120          C  
ATOM   7734  NE2 HIS A 504     -20.255  36.763  -0.409  1.00  0.120          N  
ATOM   7735  H   HIS A 504     -22.211  31.047  -1.769  1.00  0.100          H  
ATOM   7736  HA  HIS A 504     -20.866  32.324   0.576  1.00  0.110          H  
ATOM   7737 1HB  HIS A 504     -19.656  32.751  -1.515  1.00  0.150          H  
ATOM   7738 2HB  HIS A 504     -21.139  33.324  -2.279  1.00  0.150          H  
ATOM   7739  HD1 HIS A 504     -18.593  34.250   0.261  1.00  0.150          H  
ATOM   7740  HD2 HIS A 504     -21.809  35.995  -1.684  1.00  0.150          H  
ATOM   7741  HE1 HIS A 504     -18.509  36.638   0.845  1.00  0.150          H  
ATOM   7742  N   ALA A 505     -22.626  33.954   1.110  1.00  0.050          N  
ATOM   7743  CA  ALA A 505     -23.719  34.855   1.458  1.00  0.050          C  
ATOM   7744  C   ALA A 505     -23.331  36.327   1.401  1.00  0.050          C  
ATOM   7745  O   ALA A 505     -22.410  36.760   2.090  1.00  0.170          O  
ATOM   7746  CB  ALA A 505     -24.205  34.570   2.857  1.00  0.070          C  
ATOM   7747  H   ALA A 505     -21.789  33.882   1.704  1.00  0.060          H  
ATOM   7748  HA  ALA A 505     -24.520  34.698   0.746  1.00  0.060          H  
ATOM   7749 1HB  ALA A 505     -25.039  35.235   3.087  1.00  0.080          H  
ATOM   7750 2HB  ALA A 505     -24.522  33.562   2.928  1.00  0.080          H  
ATOM   7751 3HB  ALA A 505     -23.396  34.755   3.555  1.00  0.080          H  
ATOM   7752  N   HIS A 506     -24.075  37.115   0.636  1.00  0.110          N  
ATOM   7753  CA  HIS A 506     -23.841  38.550   0.597  1.00  0.130          C  
ATOM   7754  C   HIS A 506     -24.644  39.139   1.753  1.00  0.130          C  
ATOM   7755  O   HIS A 506     -25.622  38.531   2.195  1.00  0.210          O  
ATOM   7756  CB  HIS A 506     -24.245  39.154  -0.743  1.00  0.170          C  
ATOM   7757  CG  HIS A 506     -23.442  38.621  -1.903  1.00  0.170          C  
ATOM   7758  ND1 HIS A 506     -22.109  38.912  -2.115  1.00  0.170          N  
ATOM   7759  CD2 HIS A 506     -23.788  37.796  -2.885  1.00  0.170          C  
ATOM   7760  CE1 HIS A 506     -21.714  38.276  -3.199  1.00  0.170          C  
ATOM   7761  NE2 HIS A 506     -22.714  37.623  -3.667  1.00  0.170          N  
ATOM   7762  H   HIS A 506     -24.801  36.711   0.041  1.00  0.130          H  
ATOM   7763  HA  HIS A 506     -22.785  38.768   0.763  1.00  0.160          H  
ATOM   7764 1HB  HIS A 506     -25.293  38.942  -0.929  1.00  0.210          H  
ATOM   7765 2HB  HIS A 506     -24.125  40.240  -0.713  1.00  0.210          H  
ATOM   7766  HD1 HIS A 506     -21.606  39.752  -1.867  1.00  0.210          H  
ATOM   7767  HD2 HIS A 506     -24.671  37.291  -3.137  1.00  0.210          H  
ATOM   7768  HE1 HIS A 506     -20.692  38.353  -3.563  1.00  0.210          H  
ATOM   7769  N   GLY A 507     -24.274  40.320   2.228  1.00  0.100          N  
ATOM   7770  CA  GLY A 507     -25.007  40.902   3.345  1.00  0.100          C  
ATOM   7771  C   GLY A 507     -24.336  40.443   4.628  1.00  0.090          C  
ATOM   7772  O   GLY A 507     -23.126  40.235   4.647  1.00  0.120          O  
ATOM   7773  H   GLY A 507     -23.478  40.803   1.832  1.00  0.120          H  
ATOM   7774 1HA  GLY A 507     -25.004  41.992   3.277  1.00  0.120          H  
ATOM   7775 2HA  GLY A 507     -26.046  40.574   3.328  1.00  0.120          H  
ATOM   7776  N   GLN A 508     -25.092  40.329   5.710  1.00  0.060          N  
ATOM   7777  CA  GLN A 508     -24.514  39.997   7.015  1.00  0.050          C  
ATOM   7778  C   GLN A 508     -23.949  38.582   7.057  1.00  0.070          C  
ATOM   7779  O   GLN A 508     -24.505  37.659   6.458  1.00  0.060          O  
ATOM   7780  CB  GLN A 508     -25.552  40.157   8.120  1.00  0.070          C  
ATOM   7781  CG  GLN A 508     -26.019  41.576   8.361  1.00  0.070          C  
ATOM   7782  CD  GLN A 508     -25.040  42.483   9.119  1.00  0.070          C  
ATOM   7783  OE1 GLN A 508     -24.095  43.099   8.579  1.00  0.070          O  
ATOM   7784  NE2 GLN A 508     -25.289  42.578  10.419  1.00  0.070          N  
ATOM   7785  H   GLN A 508     -26.087  40.486   5.622  1.00  0.070          H  
ATOM   7786  HA  GLN A 508     -23.690  40.683   7.212  1.00  0.060          H  
ATOM   7787 1HB  GLN A 508     -26.429  39.556   7.883  1.00  0.090          H  
ATOM   7788 2HB  GLN A 508     -25.143  39.772   9.056  1.00  0.090          H  
ATOM   7789 1HG  GLN A 508     -26.190  42.033   7.391  1.00  0.090          H  
ATOM   7790 2HG  GLN A 508     -26.942  41.524   8.936  1.00  0.090          H  
ATOM   7791 1HE2 GLN A 508     -24.712  43.151  11.001  1.00  0.090          H  
ATOM   7792 2HE2 GLN A 508     -26.091  42.085  10.829  1.00  0.090          H  
ATOM   7793  N   HIS A 509     -22.878  38.420   7.833  1.00  0.100          N  
ATOM   7794  CA  HIS A 509     -22.193  37.149   8.048  1.00  0.080          C  
ATOM   7795  C   HIS A 509     -23.049  36.149   8.790  1.00  0.080          C  
ATOM   7796  O   HIS A 509     -23.901  36.522   9.599  1.00  0.150          O  
ATOM   7797  CB  HIS A 509     -20.944  37.369   8.893  1.00  0.120          C  
ATOM   7798  CG  HIS A 509     -19.959  38.178   8.219  1.00  0.120          C  
ATOM   7799  ND1 HIS A 509     -19.988  39.567   8.218  1.00  0.120          N  
ATOM   7800  CD2 HIS A 509     -18.921  37.817   7.472  1.00  0.120          C  
ATOM   7801  CE1 HIS A 509     -18.993  40.010   7.443  1.00  0.120          C  
ATOM   7802  NE2 HIS A 509     -18.347  38.960   6.975  1.00  0.120          N  
ATOM   7803  H   HIS A 509     -22.471  39.238   8.270  1.00  0.120          H  
ATOM   7804  HA  HIS A 509     -21.903  36.714   7.087  1.00  0.100          H  
ATOM   7805 1HB  HIS A 509     -21.209  37.826   9.839  1.00  0.140          H  
ATOM   7806 2HB  HIS A 509     -20.506  36.396   9.092  1.00  0.140          H  
ATOM   7807  HD2 HIS A 509     -18.616  36.800   7.249  1.00  0.140          H  
ATOM   7808  HE1 HIS A 509     -18.761  41.050   7.208  1.00  0.140          H  
ATOM   7809  HE2 HIS A 509     -17.554  38.938   6.303  1.00  0.140          H  
ATOM   7810  N   PHE A 510     -22.802  34.872   8.534  1.00  0.070          N  
ATOM   7811  CA  PHE A 510     -23.507  33.783   9.211  1.00  0.110          C  
ATOM   7812  C   PHE A 510     -22.561  32.975  10.059  1.00  0.060          C  
ATOM   7813  O   PHE A 510     -21.353  33.002   9.849  1.00  0.040          O  
ATOM   7814  CB  PHE A 510     -24.171  32.843   8.215  1.00  0.140          C  
ATOM   7815  CG  PHE A 510     -23.200  32.317   7.244  1.00  0.140          C  
ATOM   7816  CD1 PHE A 510     -22.415  31.214   7.520  1.00  0.140          C  
ATOM   7817  CD2 PHE A 510     -23.066  32.935   6.034  1.00  0.140          C  
ATOM   7818  CE1 PHE A 510     -21.505  30.779   6.617  1.00  0.140          C  
ATOM   7819  CE2 PHE A 510     -22.171  32.484   5.127  1.00  0.140          C  
ATOM   7820  CZ  PHE A 510     -21.381  31.416   5.411  1.00  0.140          C  
ATOM   7821  H   PHE A 510     -22.066  34.640   7.855  1.00  0.080          H  
ATOM   7822  HA  PHE A 510     -24.273  34.206   9.862  1.00  0.130          H  
ATOM   7823 1HB  PHE A 510     -24.600  32.006   8.757  1.00  0.170          H  
ATOM   7824 2HB  PHE A 510     -24.966  33.356   7.683  1.00  0.170          H  
ATOM   7825  HD1 PHE A 510     -22.512  30.702   8.469  1.00  0.170          H  
ATOM   7826  HD2 PHE A 510     -23.691  33.800   5.806  1.00  0.170          H  
ATOM   7827  HE1 PHE A 510     -20.891  29.924   6.856  1.00  0.170          H  
ATOM   7828  HE2 PHE A 510     -22.081  32.975   4.172  1.00  0.170          H  
ATOM   7829  HZ  PHE A 510     -20.669  31.070   4.670  1.00  0.170          H  
ATOM   7830  N   TYR A 511     -23.090  32.240  11.017  1.00  0.050          N  
ATOM   7831  CA  TYR A 511     -22.250  31.357  11.790  1.00  0.030          C  
ATOM   7832  C   TYR A 511     -22.198  29.986  11.158  1.00  0.020          C  
ATOM   7833  O   TYR A 511     -23.221  29.411  10.789  1.00  0.010          O  
ATOM   7834  CB  TYR A 511     -22.737  31.301  13.222  1.00  0.050          C  
ATOM   7835  CG  TYR A 511     -22.441  32.568  13.950  1.00  0.050          C  
ATOM   7836  CD1 TYR A 511     -23.350  33.606  13.956  1.00  0.050          C  
ATOM   7837  CD2 TYR A 511     -21.244  32.697  14.609  1.00  0.050          C  
ATOM   7838  CE1 TYR A 511     -23.047  34.764  14.631  1.00  0.050          C  
ATOM   7839  CE2 TYR A 511     -20.944  33.836  15.277  1.00  0.050          C  
ATOM   7840  CZ  TYR A 511     -21.838  34.869  15.294  1.00  0.050          C  
ATOM   7841  OH  TYR A 511     -21.524  36.016  15.949  1.00  0.050          O  
ATOM   7842  H   TYR A 511     -24.088  32.285  11.207  1.00  0.060          H  
ATOM   7843  HA  TYR A 511     -21.240  31.756  11.794  1.00  0.040          H  
ATOM   7844 1HB  TYR A 511     -23.817  31.136  13.240  1.00  0.060          H  
ATOM   7845 2HB  TYR A 511     -22.273  30.478  13.737  1.00  0.060          H  
ATOM   7846  HD1 TYR A 511     -24.300  33.509  13.424  1.00  0.060          H  
ATOM   7847  HD2 TYR A 511     -20.534  31.890  14.596  1.00  0.060          H  
ATOM   7848  HE1 TYR A 511     -23.751  35.593  14.641  1.00  0.060          H  
ATOM   7849  HE2 TYR A 511     -19.986  33.929  15.799  1.00  0.060          H  
ATOM   7850  HH  TYR A 511     -20.570  36.002  16.173  1.00  0.060          H  
ATOM   7851  N   ASP A 512     -20.992  29.464  11.023  1.00  0.020          N  
ATOM   7852  CA  ASP A 512     -20.763  28.137  10.450  1.00  0.010          C  
ATOM   7853  C   ASP A 512     -20.946  27.086  11.520  1.00  0.030          C  
ATOM   7854  O   ASP A 512     -20.161  27.028  12.467  1.00  0.060          O  
ATOM   7855  CB  ASP A 512     -19.375  28.055   9.845  1.00  0.020          C  
ATOM   7856  CG  ASP A 512     -19.058  26.717   9.157  1.00  0.020          C  
ATOM   7857  OD1 ASP A 512     -19.743  25.706   9.363  1.00  0.020          O  
ATOM   7858  OD2 ASP A 512     -18.088  26.703   8.419  1.00  0.020          O  
ATOM   7859  H   ASP A 512     -20.198  30.036  11.334  1.00  0.020          H  
ATOM   7860  HA  ASP A 512     -21.501  27.959   9.666  1.00  0.010          H  
ATOM   7861 1HB  ASP A 512     -19.295  28.846   9.115  1.00  0.020          H  
ATOM   7862 2HB  ASP A 512     -18.626  28.245  10.619  1.00  0.020          H  
ATOM   7863  N   VAL A 513     -22.015  26.302  11.423  1.00  0.030          N  
ATOM   7864  CA  VAL A 513     -22.320  25.388  12.499  1.00  0.040          C  
ATOM   7865  C   VAL A 513     -22.171  23.934  12.101  1.00  0.020          C  
ATOM   7866  O   VAL A 513     -22.838  23.073  12.684  1.00  0.030          O  
ATOM   7867  CB  VAL A 513     -23.717  25.659  13.085  1.00  0.050          C  
ATOM   7868  CG1 VAL A 513     -23.727  27.047  13.693  1.00  0.050          C  
ATOM   7869  CG2 VAL A 513     -24.794  25.508  12.045  1.00  0.050          C  
ATOM   7870  H   VAL A 513     -22.593  26.307  10.574  1.00  0.040          H  
ATOM   7871  HA  VAL A 513     -21.611  25.571  13.305  1.00  0.050          H  
ATOM   7872  HB  VAL A 513     -23.893  24.961  13.878  1.00  0.060          H  
ATOM   7873 1HG1 VAL A 513     -24.671  27.230  14.143  1.00  0.060          H  
ATOM   7874 2HG1 VAL A 513     -22.956  27.108  14.442  1.00  0.060          H  
ATOM   7875 3HG1 VAL A 513     -23.542  27.794  12.922  1.00  0.060          H  
ATOM   7876 1HG2 VAL A 513     -25.758  25.675  12.491  1.00  0.060          H  
ATOM   7877 2HG2 VAL A 513     -24.633  26.226  11.255  1.00  0.060          H  
ATOM   7878 3HG2 VAL A 513     -24.765  24.507  11.643  1.00  0.060          H  
ATOM   7879  N   GLY A 514     -21.333  23.658  11.097  1.00  0.030          N  
ATOM   7880  CA  GLY A 514     -21.061  22.263  10.786  1.00  0.030          C  
ATOM   7881  C   GLY A 514     -21.316  21.795   9.372  1.00  0.030          C  
ATOM   7882  O   GLY A 514     -21.938  22.482   8.551  1.00  0.030          O  
ATOM   7883  H   GLY A 514     -20.847  24.421  10.587  1.00  0.040          H  
ATOM   7884 1HA  GLY A 514     -20.018  22.061  11.029  1.00  0.040          H  
ATOM   7885 2HA  GLY A 514     -21.651  21.644  11.455  1.00  0.040          H  
ATOM   7886  N   SER A 515     -20.785  20.604   9.103  1.00  0.030          N  
ATOM   7887  CA  SER A 515     -20.856  19.926   7.823  1.00  0.030          C  
ATOM   7888  C   SER A 515     -20.664  18.441   8.012  1.00  0.030          C  
ATOM   7889  O   SER A 515     -20.222  17.976   9.070  1.00  0.040          O  
ATOM   7890  CB  SER A 515     -19.795  20.414   6.880  1.00  0.040          C  
ATOM   7891  OG  SER A 515     -18.511  20.042   7.313  1.00  0.040          O  
ATOM   7892  H   SER A 515     -20.298  20.117   9.847  1.00  0.040          H  
ATOM   7893  HA  SER A 515     -21.831  20.098   7.382  1.00  0.040          H  
ATOM   7894 1HB  SER A 515     -19.975  19.995   5.895  1.00  0.050          H  
ATOM   7895 2HB  SER A 515     -19.872  21.465   6.794  1.00  0.050          H  
ATOM   7896  HG  SER A 515     -18.153  20.786   7.840  1.00  0.050          H  
ATOM   7897  N   GLY A 516     -20.979  17.692   6.972  1.00  0.030          N  
ATOM   7898  CA  GLY A 516     -20.766  16.258   7.012  1.00  0.030          C  
ATOM   7899  C   GLY A 516     -21.376  15.546   5.817  1.00  0.030          C  
ATOM   7900  O   GLY A 516     -21.934  16.194   4.938  1.00  0.020          O  
ATOM   7901  H   GLY A 516     -21.368  18.168   6.153  1.00  0.040          H  
ATOM   7902 1HA  GLY A 516     -19.695  16.070   7.058  1.00  0.040          H  
ATOM   7903 2HA  GLY A 516     -21.206  15.880   7.933  1.00  0.040          H  
ATOM   7904  N   PRO A 517     -21.170  14.221   5.712  1.00  0.030          N  
ATOM   7905  CA  PRO A 517     -21.661  13.308   4.687  1.00  0.030          C  
ATOM   7906  C   PRO A 517     -23.134  13.012   4.895  1.00  0.030          C  
ATOM   7907  O   PRO A 517     -23.641  13.195   6.004  1.00  0.030          O  
ATOM   7908  CB  PRO A 517     -20.811  12.056   4.921  1.00  0.040          C  
ATOM   7909  CG  PRO A 517     -20.503  12.083   6.395  1.00  0.040          C  
ATOM   7910  CD  PRO A 517     -20.337  13.550   6.738  1.00  0.040          C  
ATOM   7911  HA  PRO A 517     -21.482  13.730   3.692  1.00  0.040          H  
ATOM   7912 1HB  PRO A 517     -21.377  11.162   4.629  1.00  0.050          H  
ATOM   7913 2HB  PRO A 517     -19.918  12.080   4.302  1.00  0.050          H  
ATOM   7914 1HG  PRO A 517     -21.326  11.611   6.958  1.00  0.050          H  
ATOM   7915 2HG  PRO A 517     -19.598  11.492   6.602  1.00  0.050          H  
ATOM   7916 1HD  PRO A 517     -20.733  13.714   7.747  1.00  0.050          H  
ATOM   7917 2HD  PRO A 517     -19.280  13.840   6.644  1.00  0.050          H  
ATOM   7918  N   GLY A 518     -23.805  12.500   3.861  1.00  0.030          N  
ATOM   7919  CA  GLY A 518     -25.191  12.068   4.036  1.00  0.040          C  
ATOM   7920  C   GLY A 518     -26.167  13.231   4.082  1.00  0.030          C  
ATOM   7921  O   GLY A 518     -25.902  14.299   3.514  1.00  0.030          O  
ATOM   7922  H   GLY A 518     -23.329  12.347   2.983  1.00  0.040          H  
ATOM   7923 1HA  GLY A 518     -25.464  11.399   3.217  1.00  0.050          H  
ATOM   7924 2HA  GLY A 518     -25.273  11.489   4.955  1.00  0.050          H  
ATOM   7925  N   LYS A 519     -27.357  12.962   4.633  1.00  0.040          N  
ATOM   7926  CA  LYS A 519     -28.424  13.948   4.745  1.00  0.030          C  
ATOM   7927  C   LYS A 519     -28.279  14.689   6.071  1.00  0.030          C  
ATOM   7928  O   LYS A 519     -28.053  14.061   7.107  1.00  0.030          O  
ATOM   7929  CB  LYS A 519     -29.801  13.285   4.674  1.00  0.050          C  
ATOM   7930  CG  LYS A 519     -30.964  14.278   4.611  1.00  0.050          C  
ATOM   7931  CD  LYS A 519     -32.318  13.584   4.453  1.00  0.050          C  
ATOM   7932  CE  LYS A 519     -33.446  14.610   4.359  1.00  0.050          C  
ATOM   7933  NZ  LYS A 519     -34.781  13.966   4.199  1.00  0.050          N  
ATOM   7934  H   LYS A 519     -27.500  12.047   5.039  1.00  0.050          H  
ATOM   7935  HA  LYS A 519     -28.329  14.669   3.943  1.00  0.040          H  
ATOM   7936 1HB  LYS A 519     -29.852  12.622   3.826  1.00  0.060          H  
ATOM   7937 2HB  LYS A 519     -29.947  12.678   5.566  1.00  0.060          H  
ATOM   7938 1HG  LYS A 519     -30.989  14.867   5.534  1.00  0.060          H  
ATOM   7939 2HG  LYS A 519     -30.807  14.960   3.774  1.00  0.060          H  
ATOM   7940 1HD  LYS A 519     -32.323  12.966   3.561  1.00  0.060          H  
ATOM   7941 2HD  LYS A 519     -32.495  12.946   5.318  1.00  0.060          H  
ATOM   7942 1HE  LYS A 519     -33.451  15.217   5.265  1.00  0.060          H  
ATOM   7943 2HE  LYS A 519     -33.263  15.259   3.500  1.00  0.060          H  
ATOM   7944 1HZ  LYS A 519     -35.493  14.683   4.138  1.00  0.060          H  
ATOM   7945 2HZ  LYS A 519     -34.792  13.411   3.355  1.00  0.060          H  
ATOM   7946 3HZ  LYS A 519     -34.970  13.372   4.994  1.00  0.060          H  
ATOM   7947  N   TYR A 520     -28.433  16.006   6.061  1.00  0.020          N  
ATOM   7948  CA  TYR A 520     -28.338  16.755   7.309  1.00  0.020          C  
ATOM   7949  C   TYR A 520     -29.343  16.310   8.351  1.00  0.020          C  
ATOM   7950  O   TYR A 520     -30.553  16.303   8.113  1.00  0.020          O  
ATOM   7951  CB  TYR A 520     -28.533  18.257   7.075  1.00  0.030          C  
ATOM   7952  CG  TYR A 520     -28.468  19.113   8.363  1.00  0.030          C  
ATOM   7953  CD1 TYR A 520     -27.422  18.974   9.204  1.00  0.030          C  
ATOM   7954  CD2 TYR A 520     -29.424  20.064   8.657  1.00  0.030          C  
ATOM   7955  CE1 TYR A 520     -27.288  19.728  10.306  1.00  0.030          C  
ATOM   7956  CE2 TYR A 520     -29.277  20.853   9.797  1.00  0.030          C  
ATOM   7957  CZ  TYR A 520     -28.197  20.670  10.617  1.00  0.030          C  
ATOM   7958  OH  TYR A 520     -28.002  21.451  11.754  1.00  0.030          O  
ATOM   7959  H   TYR A 520     -28.593  16.485   5.175  1.00  0.020          H  
ATOM   7960  HA  TYR A 520     -27.346  16.583   7.719  1.00  0.020          H  
ATOM   7961 1HB  TYR A 520     -27.783  18.620   6.389  1.00  0.030          H  
ATOM   7962 2HB  TYR A 520     -29.501  18.422   6.606  1.00  0.030          H  
ATOM   7963  HD1 TYR A 520     -26.671  18.247   8.997  1.00  0.030          H  
ATOM   7964  HD2 TYR A 520     -30.278  20.208   7.997  1.00  0.030          H  
ATOM   7965  HE1 TYR A 520     -26.436  19.582  10.929  1.00  0.030          H  
ATOM   7966  HE2 TYR A 520     -30.016  21.621  10.038  1.00  0.030          H  
ATOM   7967  HH  TYR A 520     -28.527  22.282  11.672  1.00  0.030          H  
ATOM   7968  N   ASP A 521     -28.831  16.024   9.546  1.00  0.020          N  
ATOM   7969  CA  ASP A 521     -29.634  15.645  10.689  1.00  0.020          C  
ATOM   7970  C   ASP A 521     -29.419  16.660  11.821  1.00  0.020          C  
ATOM   7971  O   ASP A 521     -28.373  16.612  12.480  1.00  0.030          O  
ATOM   7972  CB  ASP A 521     -29.283  14.224  11.137  1.00  0.030          C  
ATOM   7973  CG  ASP A 521     -30.088  13.744  12.358  1.00  0.030          C  
ATOM   7974  OD1 ASP A 521     -30.465  14.584  13.184  1.00  0.030          O  
ATOM   7975  OD2 ASP A 521     -30.309  12.562  12.474  1.00  0.030          O  
ATOM   7976  H   ASP A 521     -27.824  16.020   9.644  1.00  0.020          H  
ATOM   7977  HA  ASP A 521     -30.674  15.607  10.386  1.00  0.020          H  
ATOM   7978 1HB  ASP A 521     -29.469  13.536  10.306  1.00  0.030          H  
ATOM   7979 2HB  ASP A 521     -28.222  14.166  11.360  1.00  0.030          H  
ATOM   7980  N   PRO A 522     -30.343  17.630  12.011  1.00  0.020          N  
ATOM   7981  CA  PRO A 522     -30.299  18.694  12.995  1.00  0.020          C  
ATOM   7982  C   PRO A 522     -30.229  18.219  14.438  1.00  0.030          C  
ATOM   7983  O   PRO A 522     -29.810  18.972  15.311  1.00  0.030          O  
ATOM   7984  CB  PRO A 522     -31.639  19.411  12.785  1.00  0.030          C  
ATOM   7985  CG  PRO A 522     -32.045  19.108  11.377  1.00  0.030          C  
ATOM   7986  CD  PRO A 522     -31.522  17.722  11.107  1.00  0.030          C  
ATOM   7987  HA  PRO A 522     -29.456  19.363  12.772  1.00  0.020          H  
ATOM   7988 1HB  PRO A 522     -32.371  19.060  13.530  1.00  0.040          H  
ATOM   7989 2HB  PRO A 522     -31.498  20.485  12.955  1.00  0.040          H  
ATOM   7990 1HG  PRO A 522     -33.140  19.155  11.291  1.00  0.040          H  
ATOM   7991 2HG  PRO A 522     -31.659  19.859  10.696  1.00  0.040          H  
ATOM   7992 1HD  PRO A 522     -32.276  16.957  11.357  1.00  0.040          H  
ATOM   7993 2HD  PRO A 522     -31.222  17.699  10.054  1.00  0.040          H  
ATOM   7994  N   GLU A 523     -30.644  16.984  14.722  1.00  0.030          N  
ATOM   7995  CA  GLU A 523     -30.607  16.544  16.104  1.00  0.030          C  
ATOM   7996  C   GLU A 523     -29.210  16.060  16.360  1.00  0.040          C  
ATOM   7997  O   GLU A 523     -28.590  16.409  17.371  1.00  0.040          O  
ATOM   7998  CB  GLU A 523     -31.646  15.459  16.391  1.00  0.040          C  
ATOM   7999  CG  GLU A 523     -33.095  15.951  16.321  1.00  0.040          C  
ATOM   8000  CD  GLU A 523     -34.112  14.878  16.645  1.00  0.040          C  
ATOM   8001  OE1 GLU A 523     -33.719  13.760  16.879  1.00  0.040          O  
ATOM   8002  OE2 GLU A 523     -35.281  15.184  16.659  1.00  0.040          O  
ATOM   8003  H   GLU A 523     -30.923  16.307  14.000  1.00  0.040          H  
ATOM   8004  HA  GLU A 523     -30.806  17.392  16.759  1.00  0.040          H  
ATOM   8005 1HB  GLU A 523     -31.531  14.649  15.667  1.00  0.050          H  
ATOM   8006 2HB  GLU A 523     -31.475  15.042  17.382  1.00  0.050          H  
ATOM   8007 1HG  GLU A 523     -33.216  16.776  17.021  1.00  0.050          H  
ATOM   8008 2HG  GLU A 523     -33.283  16.335  15.318  1.00  0.050          H  
ATOM   8009  N   ALA A 524     -28.710  15.257  15.424  1.00  0.040          N  
ATOM   8010  CA  ALA A 524     -27.369  14.725  15.527  1.00  0.040          C  
ATOM   8011  C   ALA A 524     -26.350  15.859  15.547  1.00  0.040          C  
ATOM   8012  O   ALA A 524     -25.331  15.769  16.242  1.00  0.050          O  
ATOM   8013  CB  ALA A 524     -27.080  13.796  14.367  1.00  0.060          C  
ATOM   8014  H   ALA A 524     -29.303  15.013  14.614  1.00  0.050          H  
ATOM   8015  HA  ALA A 524     -27.292  14.172  16.461  1.00  0.050          H  
ATOM   8016 1HB  ALA A 524     -26.078  13.390  14.463  1.00  0.070          H  
ATOM   8017 2HB  ALA A 524     -27.808  12.983  14.361  1.00  0.070          H  
ATOM   8018 3HB  ALA A 524     -27.157  14.359  13.444  1.00  0.070          H  
ATOM   8019  N   ASN A 525     -26.611  16.927  14.774  1.00  0.040          N  
ATOM   8020  CA  ASN A 525     -25.660  18.019  14.712  1.00  0.040          C  
ATOM   8021  C   ASN A 525     -25.753  18.868  15.967  1.00  0.050          C  
ATOM   8022  O   ASN A 525     -24.718  19.299  16.477  1.00  0.060          O  
ATOM   8023  CB  ASN A 525     -25.824  18.832  13.448  1.00  0.060          C  
ATOM   8024  CG  ASN A 525     -24.648  19.814  13.206  1.00  0.060          C  
ATOM   8025  OD1 ASN A 525     -23.466  19.401  13.261  1.00  0.060          O  
ATOM   8026  ND2 ASN A 525     -24.952  21.054  12.921  1.00  0.060          N  
ATOM   8027  H   ASN A 525     -27.456  16.948  14.191  1.00  0.050          H  
ATOM   8028  HA  ASN A 525     -24.657  17.593  14.689  1.00  0.050          H  
ATOM   8029 1HB  ASN A 525     -25.901  18.146  12.604  1.00  0.070          H  
ATOM   8030 2HB  ASN A 525     -26.759  19.397  13.498  1.00  0.070          H  
ATOM   8031 1HD2 ASN A 525     -24.198  21.728  12.759  1.00  0.070          H  
ATOM   8032 2HD2 ASN A 525     -25.925  21.343  12.859  1.00  0.070          H  
ATOM   8033  N   ASN A 526     -26.960  19.112  16.500  1.00  0.040          N  
ATOM   8034  CA  ASN A 526     -27.018  19.897  17.719  1.00  0.040          C  
ATOM   8035  C   ASN A 526     -26.295  19.148  18.834  1.00  0.040          C  
ATOM   8036  O   ASN A 526     -25.566  19.756  19.626  1.00  0.040          O  
ATOM   8037  CB  ASN A 526     -28.453  20.157  18.127  1.00  0.060          C  
ATOM   8038  CG  ASN A 526     -29.159  21.152  17.258  1.00  0.060          C  
ATOM   8039  OD1 ASN A 526     -28.554  21.981  16.564  1.00  0.060          O  
ATOM   8040  ND2 ASN A 526     -30.463  21.085  17.281  1.00  0.060          N  
ATOM   8041  H   ASN A 526     -27.832  18.807  16.058  1.00  0.050          H  
ATOM   8042  HA  ASN A 526     -26.505  20.843  17.560  1.00  0.050          H  
ATOM   8043 1HB  ASN A 526     -29.007  19.215  18.087  1.00  0.070          H  
ATOM   8044 2HB  ASN A 526     -28.481  20.508  19.157  1.00  0.070          H  
ATOM   8045 1HD2 ASN A 526     -31.005  21.709  16.723  1.00  0.070          H  
ATOM   8046 2HD2 ASN A 526     -30.919  20.397  17.844  1.00  0.070          H  
ATOM   8047  N   ALA A 527     -26.469  17.813  18.880  1.00  0.040          N  
ATOM   8048  CA  ALA A 527     -25.822  16.987  19.886  1.00  0.040          C  
ATOM   8049  C   ALA A 527     -24.305  17.062  19.768  1.00  0.040          C  
ATOM   8050  O   ALA A 527     -23.603  17.120  20.787  1.00  0.040          O  
ATOM   8051  CB  ALA A 527     -26.288  15.553  19.749  1.00  0.060          C  
ATOM   8052  H   ALA A 527     -27.110  17.364  18.216  1.00  0.050          H  
ATOM   8053  HA  ALA A 527     -26.106  17.363  20.867  1.00  0.050          H  
ATOM   8054 1HB  ALA A 527     -25.823  14.941  20.519  1.00  0.070          H  
ATOM   8055 2HB  ALA A 527     -27.373  15.514  19.853  1.00  0.070          H  
ATOM   8056 3HB  ALA A 527     -26.008  15.177  18.765  1.00  0.070          H  
ATOM   8057  N   LYS A 528     -23.789  17.062  18.530  1.00  0.050          N  
ATOM   8058  CA  LYS A 528     -22.358  17.158  18.309  1.00  0.050          C  
ATOM   8059  C   LYS A 528     -21.815  18.515  18.712  1.00  0.060          C  
ATOM   8060  O   LYS A 528     -20.776  18.587  19.367  1.00  0.060          O  
ATOM   8061  CB  LYS A 528     -22.007  16.838  16.860  1.00  0.070          C  
ATOM   8062  CG  LYS A 528     -20.508  16.894  16.539  1.00  0.070          C  
ATOM   8063  CD  LYS A 528     -20.232  16.309  15.166  1.00  0.070          C  
ATOM   8064  CE  LYS A 528     -18.767  16.407  14.781  1.00  0.070          C  
ATOM   8065  NZ  LYS A 528     -18.492  15.660  13.512  1.00  0.070          N  
ATOM   8066  H   LYS A 528     -24.408  16.917  17.723  1.00  0.060          H  
ATOM   8067  HA  LYS A 528     -21.873  16.410  18.933  1.00  0.060          H  
ATOM   8068 1HB  LYS A 528     -22.385  15.848  16.606  1.00  0.080          H  
ATOM   8069 2HB  LYS A 528     -22.515  17.554  16.207  1.00  0.080          H  
ATOM   8070 1HG  LYS A 528     -20.187  17.935  16.542  1.00  0.080          H  
ATOM   8071 2HG  LYS A 528     -19.941  16.354  17.300  1.00  0.080          H  
ATOM   8072 1HD  LYS A 528     -20.537  15.262  15.148  1.00  0.080          H  
ATOM   8073 2HD  LYS A 528     -20.823  16.854  14.425  1.00  0.080          H  
ATOM   8074 1HE  LYS A 528     -18.520  17.455  14.633  1.00  0.080          H  
ATOM   8075 2HE  LYS A 528     -18.141  16.007  15.577  1.00  0.080          H  
ATOM   8076 1HZ  LYS A 528     -17.517  15.755  13.262  1.00  0.080          H  
ATOM   8077 2HZ  LYS A 528     -18.708  14.683  13.651  1.00  0.080          H  
ATOM   8078 3HZ  LYS A 528     -19.073  16.017  12.761  1.00  0.080          H  
ATOM   8079  N   LEU A 529     -22.496  19.595  18.334  1.00  0.060          N  
ATOM   8080  CA  LEU A 529     -22.011  20.919  18.680  1.00  0.070          C  
ATOM   8081  C   LEU A 529     -21.950  21.066  20.191  1.00  0.070          C  
ATOM   8082  O   LEU A 529     -20.953  21.559  20.747  1.00  0.080          O  
ATOM   8083  CB  LEU A 529     -22.973  21.965  18.088  1.00  0.090          C  
ATOM   8084  CG  LEU A 529     -22.953  22.141  16.540  1.00  0.090          C  
ATOM   8085  CD1 LEU A 529     -24.177  22.939  16.090  1.00  0.090          C  
ATOM   8086  CD2 LEU A 529     -21.703  22.905  16.141  1.00  0.090          C  
ATOM   8087  H   LEU A 529     -23.350  19.487  17.776  1.00  0.070          H  
ATOM   8088  HA  LEU A 529     -21.010  21.045  18.278  1.00  0.080          H  
ATOM   8089 1HB  LEU A 529     -23.989  21.680  18.367  1.00  0.110          H  
ATOM   8090 2HB  LEU A 529     -22.752  22.930  18.542  1.00  0.110          H  
ATOM   8091  HG  LEU A 529     -22.971  21.161  16.054  1.00  0.110          H  
ATOM   8092 1HD1 LEU A 529     -24.148  23.044  15.012  1.00  0.110          H  
ATOM   8093 2HD1 LEU A 529     -25.079  22.401  16.368  1.00  0.110          H  
ATOM   8094 3HD1 LEU A 529     -24.179  23.922  16.554  1.00  0.110          H  
ATOM   8095 1HD2 LEU A 529     -21.692  23.045  15.061  1.00  0.110          H  
ATOM   8096 2HD2 LEU A 529     -21.722  23.875  16.630  1.00  0.110          H  
ATOM   8097 3HD2 LEU A 529     -20.816  22.360  16.443  1.00  0.110          H  
ATOM   8098  N   ALA A 530     -23.006  20.597  20.875  1.00  0.060          N  
ATOM   8099  CA  ALA A 530     -23.070  20.657  22.325  1.00  0.060          C  
ATOM   8100  C   ALA A 530     -21.984  19.814  22.987  1.00  0.070          C  
ATOM   8101  O   ALA A 530     -21.355  20.262  23.949  1.00  0.080          O  
ATOM   8102  CB  ALA A 530     -24.434  20.193  22.791  1.00  0.080          C  
ATOM   8103  H   ALA A 530     -23.813  20.216  20.368  1.00  0.070          H  
ATOM   8104  HA  ALA A 530     -22.923  21.693  22.625  1.00  0.070          H  
ATOM   8105 1HB  ALA A 530     -24.496  20.268  23.875  1.00  0.100          H  
ATOM   8106 2HB  ALA A 530     -25.203  20.817  22.335  1.00  0.100          H  
ATOM   8107 3HB  ALA A 530     -24.584  19.157  22.485  1.00  0.100          H  
ATOM   8108  N   SER A 531     -21.731  18.614  22.444  1.00  0.060          N  
ATOM   8109  CA  SER A 531     -20.723  17.704  22.978  1.00  0.070          C  
ATOM   8110  C   SER A 531     -19.323  18.282  22.828  1.00  0.090          C  
ATOM   8111  O   SER A 531     -18.498  18.183  23.740  1.00  0.100          O  
ATOM   8112  CB  SER A 531     -20.804  16.371  22.260  1.00  0.090          C  
ATOM   8113  OG  SER A 531     -22.025  15.726  22.524  1.00  0.090          O  
ATOM   8114  H   SER A 531     -22.308  18.277  21.673  1.00  0.070          H  
ATOM   8115  HA  SER A 531     -20.925  17.550  24.037  1.00  0.080          H  
ATOM   8116 1HB  SER A 531     -20.698  16.529  21.188  1.00  0.110          H  
ATOM   8117 2HB  SER A 531     -19.979  15.741  22.582  1.00  0.110          H  
ATOM   8118  HG  SER A 531     -22.697  16.207  21.995  1.00  0.110          H  
ATOM   8119  N   LEU A 532     -19.063  18.892  21.669  1.00  0.090          N  
ATOM   8120  CA  LEU A 532     -17.797  19.544  21.383  1.00  0.110          C  
ATOM   8121  C   LEU A 532     -17.631  20.787  22.242  1.00  0.120          C  
ATOM   8122  O   LEU A 532     -16.520  21.128  22.655  1.00  0.130          O  
ATOM   8123  CB  LEU A 532     -17.743  19.988  19.911  1.00  0.150          C  
ATOM   8124  CG  LEU A 532     -17.668  18.914  18.805  1.00  0.150          C  
ATOM   8125  CD1 LEU A 532     -17.896  19.615  17.466  1.00  0.150          C  
ATOM   8126  CD2 LEU A 532     -16.314  18.232  18.817  1.00  0.150          C  
ATOM   8127  H   LEU A 532     -19.780  18.883  20.939  1.00  0.110          H  
ATOM   8128  HA  LEU A 532     -16.987  18.856  21.610  1.00  0.130          H  
ATOM   8129 1HB  LEU A 532     -18.643  20.568  19.718  1.00  0.180          H  
ATOM   8130 2HB  LEU A 532     -16.886  20.650  19.791  1.00  0.180          H  
ATOM   8131  HG  LEU A 532     -18.439  18.169  18.951  1.00  0.180          H  
ATOM   8132 1HD1 LEU A 532     -17.852  18.891  16.660  1.00  0.180          H  
ATOM   8133 2HD1 LEU A 532     -18.874  20.094  17.467  1.00  0.180          H  
ATOM   8134 3HD1 LEU A 532     -17.126  20.361  17.326  1.00  0.180          H  
ATOM   8135 1HD2 LEU A 532     -16.278  17.493  18.018  1.00  0.180          H  
ATOM   8136 2HD2 LEU A 532     -15.529  18.975  18.660  1.00  0.180          H  
ATOM   8137 3HD2 LEU A 532     -16.156  17.735  19.770  1.00  0.180          H  
ATOM   8138  N   GLY A 533     -18.750  21.488  22.488  1.00  0.110          N  
ATOM   8139  CA  GLY A 533     -18.731  22.748  23.205  1.00  0.120          C  
ATOM   8140  C   GLY A 533     -18.212  23.772  22.218  1.00  0.090          C  
ATOM   8141  O   GLY A 533     -17.498  24.712  22.572  1.00  0.090          O  
ATOM   8142  H   GLY A 533     -19.640  21.170  22.103  1.00  0.130          H  
ATOM   8143 1HA  GLY A 533     -19.740  23.000  23.534  1.00  0.140          H  
ATOM   8144 2HA  GLY A 533     -18.084  22.681  24.078  1.00  0.140          H  
ATOM   8145  N   TYR A 534     -18.503  23.512  20.944  1.00  0.090          N  
ATOM   8146  CA  TYR A 534     -18.021  24.335  19.863  1.00  0.060          C  
ATOM   8147  C   TYR A 534     -18.652  25.706  19.840  1.00  0.050          C  
ATOM   8148  O   TYR A 534     -19.875  25.843  19.925  1.00  0.050          O  
ATOM   8149  CB  TYR A 534     -18.211  23.614  18.523  1.00  0.100          C  
ATOM   8150  CG  TYR A 534     -17.729  24.408  17.340  1.00  0.100          C  
ATOM   8151  CD1 TYR A 534     -16.394  24.692  17.211  1.00  0.100          C  
ATOM   8152  CD2 TYR A 534     -18.612  24.832  16.376  1.00  0.100          C  
ATOM   8153  CE1 TYR A 534     -15.951  25.416  16.154  1.00  0.100          C  
ATOM   8154  CE2 TYR A 534     -18.169  25.538  15.298  1.00  0.100          C  
ATOM   8155  CZ  TYR A 534     -16.833  25.849  15.193  1.00  0.100          C  
ATOM   8156  OH  TYR A 534     -16.363  26.584  14.124  1.00  0.100          O  
ATOM   8157  H   TYR A 534     -19.168  22.758  20.754  1.00  0.110          H  
ATOM   8158  HA  TYR A 534     -16.952  24.483  20.013  1.00  0.070          H  
ATOM   8159 1HB  TYR A 534     -17.667  22.675  18.540  1.00  0.120          H  
ATOM   8160 2HB  TYR A 534     -19.267  23.379  18.377  1.00  0.120          H  
ATOM   8161  HD1 TYR A 534     -15.682  24.353  17.962  1.00  0.120          H  
ATOM   8162  HD2 TYR A 534     -19.650  24.612  16.468  1.00  0.120          H  
ATOM   8163  HE1 TYR A 534     -14.892  25.652  16.069  1.00  0.120          H  
ATOM   8164  HE2 TYR A 534     -18.875  25.876  14.533  1.00  0.120          H  
ATOM   8165  HH  TYR A 534     -15.498  26.981  14.373  1.00  0.120          H  
ATOM   8166  N   ARG A 535     -17.805  26.720  19.696  1.00  0.050          N  
ATOM   8167  CA  ARG A 535     -18.212  28.105  19.566  1.00  0.050          C  
ATOM   8168  C   ARG A 535     -17.968  28.571  18.121  1.00  0.040          C  
ATOM   8169  O   ARG A 535     -16.825  28.825  17.774  1.00  0.040          O  
ATOM   8170  CB  ARG A 535     -17.411  28.964  20.523  1.00  0.070          C  
ATOM   8171  CG  ARG A 535     -17.607  28.593  21.985  1.00  0.070          C  
ATOM   8172  CD  ARG A 535     -16.832  29.468  22.910  1.00  0.070          C  
ATOM   8173  NE  ARG A 535     -15.381  29.346  22.714  1.00  0.070          N  
ATOM   8174  CZ  ARG A 535     -14.592  28.373  23.237  1.00  0.070          C  
ATOM   8175  NH1 ARG A 535     -15.103  27.421  23.992  1.00  0.070          N  
ATOM   8176  NH2 ARG A 535     -13.292  28.384  22.986  1.00  0.070          N  
ATOM   8177  H   ARG A 535     -16.801  26.515  19.738  1.00  0.060          H  
ATOM   8178  HA  ARG A 535     -19.253  28.198  19.855  1.00  0.060          H  
ATOM   8179 1HB  ARG A 535     -16.359  28.854  20.299  1.00  0.080          H  
ATOM   8180 2HB  ARG A 535     -17.674  30.013  20.393  1.00  0.080          H  
ATOM   8181 1HG  ARG A 535     -18.661  28.673  22.236  1.00  0.080          H  
ATOM   8182 2HG  ARG A 535     -17.284  27.558  22.131  1.00  0.080          H  
ATOM   8183 1HD  ARG A 535     -17.110  30.495  22.731  1.00  0.080          H  
ATOM   8184 2HD  ARG A 535     -17.067  29.212  23.940  1.00  0.080          H  
ATOM   8185  HE  ARG A 535     -14.929  30.050  22.148  1.00  0.080          H  
ATOM   8186 1HH1 ARG A 535     -16.094  27.396  24.185  1.00  0.080          H  
ATOM   8187 2HH1 ARG A 535     -14.506  26.700  24.372  1.00  0.080          H  
ATOM   8188 1HH2 ARG A 535     -12.894  29.113  22.411  1.00  0.080          H  
ATOM   8189 2HH2 ARG A 535     -12.696  27.666  23.369  1.00  0.080          H  
ATOM   8190  N   PRO A 536     -18.999  28.622  17.258  1.00  0.030          N  
ATOM   8191  CA  PRO A 536     -18.954  28.954  15.841  1.00  0.030          C  
ATOM   8192  C   PRO A 536     -18.435  30.342  15.580  1.00  0.040          C  
ATOM   8193  O   PRO A 536     -18.550  31.221  16.430  1.00  0.050          O  
ATOM   8194  CB  PRO A 536     -20.419  28.851  15.418  1.00  0.040          C  
ATOM   8195  CG  PRO A 536     -21.052  27.954  16.419  1.00  0.040          C  
ATOM   8196  CD  PRO A 536     -20.355  28.248  17.703  1.00  0.040          C  
ATOM   8197  HA  PRO A 536     -18.337  28.230  15.307  1.00  0.040          H  
ATOM   8198 1HB  PRO A 536     -20.847  29.827  15.390  1.00  0.050          H  
ATOM   8199 2HB  PRO A 536     -20.486  28.457  14.399  1.00  0.050          H  
ATOM   8200 1HG  PRO A 536     -22.133  28.142  16.471  1.00  0.050          H  
ATOM   8201 2HG  PRO A 536     -20.932  26.908  16.108  1.00  0.050          H  
ATOM   8202 1HD  PRO A 536     -20.832  29.070  18.252  1.00  0.050          H  
ATOM   8203 2HD  PRO A 536     -20.367  27.324  18.237  1.00  0.050          H  
ATOM   8204  N   ILE A 537     -17.914  30.537  14.379  1.00  0.050          N  
ATOM   8205  CA  ILE A 537     -17.414  31.825  13.943  1.00  0.050          C  
ATOM   8206  C   ILE A 537     -18.209  32.378  12.786  1.00  0.040          C  
ATOM   8207  O   ILE A 537     -18.852  31.621  12.042  1.00  0.080          O  
ATOM   8208  CB  ILE A 537     -15.971  31.706  13.435  1.00  0.070          C  
ATOM   8209  CG1 ILE A 537     -15.858  30.705  12.236  1.00  0.070          C  
ATOM   8210  CG2 ILE A 537     -15.121  31.273  14.579  1.00  0.070          C  
ATOM   8211  CD1 ILE A 537     -14.573  30.871  11.433  1.00  0.070          C  
ATOM   8212  H   ILE A 537     -17.861  29.750  13.748  1.00  0.060          H  
ATOM   8213  HA  ILE A 537     -17.461  32.532  14.773  1.00  0.060          H  
ATOM   8214  HB  ILE A 537     -15.660  32.635  13.049  1.00  0.080          H  
ATOM   8215 1HG1 ILE A 537     -15.874  29.692  12.640  1.00  0.080          H  
ATOM   8216 2HG1 ILE A 537     -16.674  30.817  11.563  1.00  0.080          H  
ATOM   8217 1HG2 ILE A 537     -14.106  31.178  14.284  1.00  0.080          H  
ATOM   8218 2HG2 ILE A 537     -15.199  32.013  15.357  1.00  0.080          H  
ATOM   8219 3HG2 ILE A 537     -15.473  30.318  14.944  1.00  0.080          H  
ATOM   8220 1HD1 ILE A 537     -14.540  30.135  10.634  1.00  0.080          H  
ATOM   8221 2HD1 ILE A 537     -14.567  31.874  11.005  1.00  0.080          H  
ATOM   8222 3HD1 ILE A 537     -13.721  30.759  12.039  1.00  0.080          H  
ATOM   8223  N   LYS A 538     -18.132  33.701  12.609  1.00  0.030          N  
ATOM   8224  CA  LYS A 538     -18.781  34.337  11.477  1.00  0.100          C  
ATOM   8225  C   LYS A 538     -18.032  34.036  10.188  1.00  0.070          C  
ATOM   8226  O   LYS A 538     -16.803  34.119  10.147  1.00  0.070          O  
ATOM   8227  CB  LYS A 538     -18.835  35.850  11.675  1.00  0.110          C  
ATOM   8228  CG  LYS A 538     -19.758  36.337  12.761  1.00  0.110          C  
ATOM   8229  CD  LYS A 538     -19.752  37.872  12.835  1.00  0.110          C  
ATOM   8230  CE  LYS A 538     -20.681  38.395  13.932  1.00  0.110          C  
ATOM   8231  NZ  LYS A 538     -20.688  39.888  14.007  1.00  0.110          N  
ATOM   8232  H   LYS A 538     -17.609  34.285  13.283  1.00  0.040          H  
ATOM   8233  HA  LYS A 538     -19.793  33.950  11.394  1.00  0.120          H  
ATOM   8234 1HB  LYS A 538     -17.842  36.191  11.958  1.00  0.130          H  
ATOM   8235 2HB  LYS A 538     -19.072  36.336  10.757  1.00  0.130          H  
ATOM   8236 1HG  LYS A 538     -20.771  35.978  12.565  1.00  0.130          H  
ATOM   8237 2HG  LYS A 538     -19.422  35.934  13.715  1.00  0.130          H  
ATOM   8238 1HD  LYS A 538     -18.734  38.208  13.049  1.00  0.130          H  
ATOM   8239 2HD  LYS A 538     -20.056  38.293  11.880  1.00  0.130          H  
ATOM   8240 1HE  LYS A 538     -21.694  38.041  13.739  1.00  0.130          H  
ATOM   8241 2HE  LYS A 538     -20.346  38.007  14.891  1.00  0.130          H  
ATOM   8242 1HZ  LYS A 538     -21.310  40.180  14.750  1.00  0.130          H  
ATOM   8243 2HZ  LYS A 538     -19.754  40.221  14.205  1.00  0.130          H  
ATOM   8244 3HZ  LYS A 538     -21.005  40.273  13.131  1.00  0.130          H  
ATOM   8245  N   ARG A 539     -18.770  33.716   9.129  1.00  0.050          N  
ATOM   8246  CA  ARG A 539     -18.185  33.464   7.817  1.00  0.020          C  
ATOM   8247  C   ARG A 539     -19.070  33.989   6.699  1.00  0.010          C  
ATOM   8248  O   ARG A 539     -20.268  34.241   6.884  1.00  0.080          O  
ATOM   8249  CB  ARG A 539     -17.949  31.977   7.582  1.00  0.040          C  
ATOM   8250  CG  ARG A 539     -17.096  31.313   8.623  1.00  0.040          C  
ATOM   8251  CD  ARG A 539     -16.697  29.948   8.271  1.00  0.040          C  
ATOM   8252  NE  ARG A 539     -15.633  29.911   7.292  1.00  0.040          N  
ATOM   8253  CZ  ARG A 539     -15.049  28.777   6.851  1.00  0.040          C  
ATOM   8254  NH1 ARG A 539     -15.470  27.595   7.278  1.00  0.040          N  
ATOM   8255  NH2 ARG A 539     -14.046  28.835   5.987  1.00  0.040          N  
ATOM   8256  H   ARG A 539     -19.776  33.623   9.262  1.00  0.060          H  
ATOM   8257  HA  ARG A 539     -17.224  33.977   7.761  1.00  0.020          H  
ATOM   8258 1HB  ARG A 539     -18.899  31.462   7.569  1.00  0.050          H  
ATOM   8259 2HB  ARG A 539     -17.482  31.826   6.605  1.00  0.050          H  
ATOM   8260 1HG  ARG A 539     -16.195  31.905   8.789  1.00  0.050          H  
ATOM   8261 2HG  ARG A 539     -17.667  31.254   9.543  1.00  0.050          H  
ATOM   8262 1HD  ARG A 539     -16.371  29.421   9.163  1.00  0.050          H  
ATOM   8263 2HD  ARG A 539     -17.546  29.445   7.849  1.00  0.050          H  
ATOM   8264  HE  ARG A 539     -15.287  30.798   6.932  1.00  0.050          H  
ATOM   8265 1HH1 ARG A 539     -16.283  27.510   7.919  1.00  0.050          H  
ATOM   8266 2HH1 ARG A 539     -15.032  26.751   6.946  1.00  0.050          H  
ATOM   8267 1HH2 ARG A 539     -13.722  29.727   5.629  1.00  0.050          H  
ATOM   8268 2HH2 ARG A 539     -13.613  27.988   5.665  1.00  0.050          H  
ATOM   8269  N   ASP A 540     -18.455  34.215   5.547  1.00  0.020          N  
ATOM   8270  CA  ASP A 540     -19.196  34.569   4.351  1.00  0.010          C  
ATOM   8271  C   ASP A 540     -19.235  33.393   3.398  1.00  0.030          C  
ATOM   8272  O   ASP A 540     -20.227  33.162   2.697  1.00  0.040          O  
ATOM   8273  CB  ASP A 540     -18.580  35.742   3.616  1.00  0.020          C  
ATOM   8274  CG  ASP A 540     -18.588  36.971   4.355  1.00  0.020          C  
ATOM   8275  OD1 ASP A 540     -19.638  37.313   4.795  1.00  0.020          O  
ATOM   8276  OD2 ASP A 540     -17.571  37.662   4.446  1.00  0.020          O  
ATOM   8277  H   ASP A 540     -17.449  34.032   5.485  1.00  0.020          H  
ATOM   8278  HA  ASP A 540     -20.218  34.825   4.626  1.00  0.010          H  
ATOM   8279 1HB  ASP A 540     -17.574  35.498   3.267  1.00  0.020          H  
ATOM   8280 2HB  ASP A 540     -19.196  35.904   2.787  1.00  0.020          H  
ATOM   8281  N   THR A 541     -18.120  32.652   3.339  1.00  0.040          N  
ATOM   8282  CA  THR A 541     -18.020  31.584   2.361  1.00  0.060          C  
ATOM   8283  C   THR A 541     -17.582  30.258   2.965  1.00  0.060          C  
ATOM   8284  O   THR A 541     -16.521  30.143   3.593  1.00  0.060          O  
ATOM   8285  CB  THR A 541     -17.004  31.958   1.271  1.00  0.080          C  
ATOM   8286  OG1 THR A 541     -17.362  33.199   0.644  1.00  0.080          O  
ATOM   8287  CG2 THR A 541     -16.981  30.861   0.185  1.00  0.080          C  
ATOM   8288  H   THR A 541     -17.317  32.851   3.949  1.00  0.050          H  
ATOM   8289  HA  THR A 541     -18.994  31.436   1.906  1.00  0.070          H  
ATOM   8290  HB  THR A 541     -16.033  32.073   1.723  1.00  0.090          H  
ATOM   8291  HG1 THR A 541     -16.533  33.607   0.309  1.00  0.090          H  
ATOM   8292 1HG2 THR A 541     -16.271  31.136  -0.569  1.00  0.090          H  
ATOM   8293 2HG2 THR A 541     -16.694  29.902   0.603  1.00  0.090          H  
ATOM   8294 3HG2 THR A 541     -17.969  30.774  -0.264  1.00  0.090          H  
ATOM   8295  N   THR A 542     -18.363  29.232   2.697  1.00  0.060          N  
ATOM   8296  CA  THR A 542     -18.066  27.897   3.184  1.00  0.060          C  
ATOM   8297  C   THR A 542     -18.099  26.895   2.061  1.00  0.030          C  
ATOM   8298  O   THR A 542     -18.713  27.131   1.023  1.00  0.030          O  
ATOM   8299  CB  THR A 542     -19.061  27.467   4.266  1.00  0.080          C  
ATOM   8300  OG1 THR A 542     -20.396  27.461   3.714  1.00  0.080          O  
ATOM   8301  CG2 THR A 542     -18.991  28.384   5.449  1.00  0.080          C  
ATOM   8302  H   THR A 542     -19.205  29.420   2.142  1.00  0.070          H  
ATOM   8303  HA  THR A 542     -17.066  27.889   3.612  1.00  0.070          H  
ATOM   8304  HB  THR A 542     -18.810  26.472   4.590  1.00  0.100          H  
ATOM   8305  HG1 THR A 542     -20.454  26.789   3.020  1.00  0.100          H  
ATOM   8306 1HG2 THR A 542     -19.691  28.046   6.210  1.00  0.100          H  
ATOM   8307 2HG2 THR A 542     -17.986  28.357   5.845  1.00  0.100          H  
ATOM   8308 3HG2 THR A 542     -19.231  29.388   5.152  1.00  0.100          H  
ATOM   8309  N   MET A 543     -17.480  25.749   2.270  1.00  0.020          N  
ATOM   8310  CA  MET A 543     -17.547  24.714   1.251  1.00  0.010          C  
ATOM   8311  C   MET A 543     -18.618  23.673   1.519  1.00  0.010          C  
ATOM   8312  O   MET A 543     -18.778  23.185   2.646  1.00  0.010          O  
ATOM   8313  CB  MET A 543     -16.215  24.023   1.137  1.00  0.020          C  
ATOM   8314  CG  MET A 543     -15.033  24.900   0.778  1.00  0.020          C  
ATOM   8315  SD  MET A 543     -15.225  25.770  -0.751  1.00  0.020          S  
ATOM   8316  CE  MET A 543     -15.356  24.454  -1.920  1.00  0.020          C  
ATOM   8317  H   MET A 543     -16.956  25.608   3.123  1.00  0.020          H  
ATOM   8318  HA  MET A 543     -17.788  25.172   0.297  1.00  0.010          H  
ATOM   8319 1HB  MET A 543     -15.987  23.644   2.112  1.00  0.020          H  
ATOM   8320 2HB  MET A 543     -16.285  23.169   0.465  1.00  0.020          H  
ATOM   8321 1HG  MET A 543     -14.879  25.629   1.564  1.00  0.020          H  
ATOM   8322 2HG  MET A 543     -14.134  24.289   0.708  1.00  0.020          H  
ATOM   8323 1HE  MET A 543     -15.434  24.859  -2.913  1.00  0.020          H  
ATOM   8324 2HE  MET A 543     -14.488  23.828  -1.855  1.00  0.020          H  
ATOM   8325 3HE  MET A 543     -16.242  23.868  -1.704  1.00  0.020          H  
ATOM   8326  N   VAL A 544     -19.314  23.277   0.465  1.00  0.010          N  
ATOM   8327  CA  VAL A 544     -20.280  22.207   0.561  1.00  0.010          C  
ATOM   8328  C   VAL A 544     -19.609  21.025  -0.140  1.00  0.010          C  
ATOM   8329  O   VAL A 544     -19.526  20.980  -1.368  1.00  0.010          O  
ATOM   8330  CB  VAL A 544     -21.582  22.606  -0.156  1.00  0.010          C  
ATOM   8331  CG1 VAL A 544     -22.632  21.494   0.003  1.00  0.010          C  
ATOM   8332  CG2 VAL A 544     -22.062  23.972   0.353  1.00  0.010          C  
ATOM   8333  H   VAL A 544     -19.177  23.739  -0.435  1.00  0.010          H  
ATOM   8334  HA  VAL A 544     -20.476  21.960   1.605  1.00  0.010          H  
ATOM   8335  HB  VAL A 544     -21.374  22.694  -1.218  1.00  0.020          H  
ATOM   8336 1HG1 VAL A 544     -23.536  21.767  -0.540  1.00  0.020          H  
ATOM   8337 2HG1 VAL A 544     -22.226  20.573  -0.399  1.00  0.020          H  
ATOM   8338 3HG1 VAL A 544     -22.873  21.356   1.060  1.00  0.020          H  
ATOM   8339 1HG2 VAL A 544     -22.956  24.257  -0.183  1.00  0.020          H  
ATOM   8340 2HG2 VAL A 544     -22.270  23.916   1.398  1.00  0.020          H  
ATOM   8341 3HG2 VAL A 544     -21.290  24.722   0.178  1.00  0.020          H  
ATOM   8342  N   TYR A 545     -19.097  20.083   0.637  1.00  0.020          N  
ATOM   8343  CA  TYR A 545     -18.241  19.038   0.074  1.00  0.010          C  
ATOM   8344  C   TYR A 545     -18.898  17.770  -0.435  1.00  0.010          C  
ATOM   8345  O   TYR A 545     -19.941  17.349   0.059  1.00  0.020          O  
ATOM   8346  CB  TYR A 545     -17.219  18.607   1.106  1.00  0.010          C  
ATOM   8347  CG  TYR A 545     -16.166  19.635   1.459  1.00  0.010          C  
ATOM   8348  CD1 TYR A 545     -16.231  20.273   2.677  1.00  0.010          C  
ATOM   8349  CD2 TYR A 545     -15.132  19.934   0.577  1.00  0.010          C  
ATOM   8350  CE1 TYR A 545     -15.271  21.191   3.020  1.00  0.010          C  
ATOM   8351  CE2 TYR A 545     -14.174  20.868   0.923  1.00  0.010          C  
ATOM   8352  CZ  TYR A 545     -14.241  21.490   2.136  1.00  0.010          C  
ATOM   8353  OH  TYR A 545     -13.295  22.424   2.501  1.00  0.010          O  
ATOM   8354  H   TYR A 545     -19.240  20.138   1.638  1.00  0.010          H  
ATOM   8355  HA  TYR A 545     -17.712  19.464  -0.770  1.00  0.010          H  
ATOM   8356 1HB  TYR A 545     -17.731  18.327   2.022  1.00  0.010          H  
ATOM   8357 2HB  TYR A 545     -16.737  17.723   0.735  1.00  0.010          H  
ATOM   8358  HD1 TYR A 545     -17.036  20.042   3.378  1.00  0.010          H  
ATOM   8359  HD2 TYR A 545     -15.075  19.426  -0.389  1.00  0.010          H  
ATOM   8360  HE1 TYR A 545     -15.319  21.688   3.993  1.00  0.010          H  
ATOM   8361  HE2 TYR A 545     -13.367  21.103   0.235  1.00  0.010          H  
ATOM   8362  HH  TYR A 545     -12.559  22.410   1.885  1.00  0.010          H  
ATOM   8363  N   ARG A 546     -18.265  17.166  -1.445  1.00  0.010          N  
ATOM   8364  CA  ARG A 546     -18.636  15.832  -1.910  1.00  0.010          C  
ATOM   8365  C   ARG A 546     -17.973  14.846  -0.952  1.00  0.020          C  
ATOM   8366  O   ARG A 546     -16.851  15.097  -0.509  1.00  0.030          O  
ATOM   8367  CB  ARG A 546     -18.122  15.585  -3.325  1.00  0.010          C  
ATOM   8368  CG  ARG A 546     -16.588  15.507  -3.414  1.00  0.010          C  
ATOM   8369  CD  ARG A 546     -16.055  15.583  -4.807  1.00  0.010          C  
ATOM   8370  NE  ARG A 546     -16.191  14.348  -5.558  1.00  0.010          N  
ATOM   8371  CZ  ARG A 546     -15.304  13.313  -5.488  1.00  0.010          C  
ATOM   8372  NH1 ARG A 546     -14.259  13.372  -4.680  1.00  0.010          N  
ATOM   8373  NH2 ARG A 546     -15.474  12.237  -6.224  1.00  0.010          N  
ATOM   8374  H   ARG A 546     -17.456  17.630  -1.857  1.00  0.010          H  
ATOM   8375  HA  ARG A 546     -19.719  15.714  -1.866  1.00  0.010          H  
ATOM   8376 1HB  ARG A 546     -18.530  14.652  -3.711  1.00  0.020          H  
ATOM   8377 2HB  ARG A 546     -18.459  16.387  -3.979  1.00  0.020          H  
ATOM   8378 1HG  ARG A 546     -16.123  16.279  -2.819  1.00  0.020          H  
ATOM   8379 2HG  ARG A 546     -16.280  14.540  -3.018  1.00  0.020          H  
ATOM   8380 1HD  ARG A 546     -16.599  16.361  -5.344  1.00  0.020          H  
ATOM   8381 2HD  ARG A 546     -15.006  15.852  -4.772  1.00  0.020          H  
ATOM   8382  HE  ARG A 546     -16.986  14.266  -6.197  1.00  0.020          H  
ATOM   8383 1HH1 ARG A 546     -14.098  14.184  -4.097  1.00  0.020          H  
ATOM   8384 2HH1 ARG A 546     -13.614  12.595  -4.633  1.00  0.020          H  
ATOM   8385 1HH2 ARG A 546     -16.262  12.162  -6.858  1.00  0.020          H  
ATOM   8386 2HH2 ARG A 546     -14.825  11.469  -6.147  1.00  0.020          H  
ATOM   8387  N   TYR A 547     -18.576  13.690  -0.718  1.00  0.030          N  
ATOM   8388  CA  TYR A 547     -17.948  12.687   0.138  1.00  0.030          C  
ATOM   8389  C   TYR A 547     -17.741  11.351  -0.565  1.00  0.030          C  
ATOM   8390  O   TYR A 547     -18.503  10.989  -1.473  1.00  0.030          O  
ATOM   8391  CB  TYR A 547     -18.745  12.541   1.438  1.00  0.040          C  
ATOM   8392  CG  TYR A 547     -18.638  13.777   2.340  1.00  0.040          C  
ATOM   8393  CD1 TYR A 547     -19.427  14.890   2.130  1.00  0.040          C  
ATOM   8394  CD2 TYR A 547     -17.736  13.769   3.394  1.00  0.040          C  
ATOM   8395  CE1 TYR A 547     -19.296  15.980   2.947  1.00  0.040          C  
ATOM   8396  CE2 TYR A 547     -17.618  14.865   4.214  1.00  0.040          C  
ATOM   8397  CZ  TYR A 547     -18.386  15.964   3.990  1.00  0.040          C  
ATOM   8398  OH  TYR A 547     -18.269  17.059   4.806  1.00  0.040          O  
ATOM   8399  H   TYR A 547     -19.489  13.506  -1.111  1.00  0.040          H  
ATOM   8400  HA  TYR A 547     -16.958  13.045   0.408  1.00  0.040          H  
ATOM   8401 1HB  TYR A 547     -19.799  12.379   1.207  1.00  0.050          H  
ATOM   8402 2HB  TYR A 547     -18.390  11.676   1.995  1.00  0.050          H  
ATOM   8403  HD1 TYR A 547     -20.146  14.914   1.310  1.00  0.050          H  
ATOM   8404  HD2 TYR A 547     -17.118  12.891   3.573  1.00  0.050          H  
ATOM   8405  HE1 TYR A 547     -19.915  16.861   2.773  1.00  0.050          H  
ATOM   8406  HE2 TYR A 547     -16.907  14.854   5.041  1.00  0.050          H  
ATOM   8407  HH  TYR A 547     -17.592  16.899   5.475  1.00  0.050          H  
ATOM   8408  N   GLY A 548     -16.723  10.615  -0.105  1.00  0.040          N  
ATOM   8409  CA  GLY A 548     -16.385   9.293  -0.619  1.00  0.040          C  
ATOM   8410  C   GLY A 548     -16.024   9.372  -2.088  1.00  0.050          C  
ATOM   8411  O   GLY A 548     -15.185  10.175  -2.499  1.00  0.060          O  
ATOM   8412  H   GLY A 548     -16.152  10.995   0.636  1.00  0.050          H  
ATOM   8413 1HA  GLY A 548     -15.549   8.878  -0.056  1.00  0.050          H  
ATOM   8414 2HA  GLY A 548     -17.230   8.616  -0.486  1.00  0.050          H  
ATOM   8415  N   GLU A 549     -16.668   8.537  -2.883  1.00  0.050          N  
ATOM   8416  CA  GLU A 549     -16.449   8.485  -4.319  1.00  0.060          C  
ATOM   8417  C   GLU A 549     -17.166   9.625  -5.047  1.00  0.090          C  
ATOM   8418  O   GLU A 549     -16.958   9.830  -6.247  1.00  0.160          O  
ATOM   8419  CB  GLU A 549     -16.924   7.134  -4.857  1.00  0.080          C  
ATOM   8420  CG  GLU A 549     -16.182   5.931  -4.265  1.00  0.080          C  
ATOM   8421  CD  GLU A 549     -16.693   5.530  -2.890  1.00  0.080          C  
ATOM   8422  OE1 GLU A 549     -17.616   6.165  -2.409  1.00  0.080          O  
ATOM   8423  OE2 GLU A 549     -16.156   4.618  -2.319  1.00  0.080          O  
ATOM   8424  H   GLU A 549     -17.330   7.872  -2.472  1.00  0.060          H  
ATOM   8425  HA  GLU A 549     -15.380   8.582  -4.504  1.00  0.070          H  
ATOM   8426 1HB  GLU A 549     -17.989   7.016  -4.656  1.00  0.100          H  
ATOM   8427 2HB  GLU A 549     -16.792   7.110  -5.938  1.00  0.100          H  
ATOM   8428 1HG  GLU A 549     -16.287   5.083  -4.942  1.00  0.100          H  
ATOM   8429 2HG  GLU A 549     -15.123   6.175  -4.195  1.00  0.100          H  
ATOM   8430  N   GLY A 550     -18.068  10.320  -4.344  1.00  0.040          N  
ATOM   8431  CA  GLY A 550     -18.848  11.391  -4.937  1.00  0.050          C  
ATOM   8432  C   GLY A 550     -19.976  10.887  -5.833  1.00  0.040          C  
ATOM   8433  O   GLY A 550     -20.404  11.595  -6.747  1.00  0.050          O  
ATOM   8434  H   GLY A 550     -18.178  10.147  -3.340  1.00  0.050          H  
ATOM   8435 1HA  GLY A 550     -19.265  11.997  -4.133  1.00  0.060          H  
ATOM   8436 2HA  GLY A 550     -18.197  12.045  -5.508  1.00  0.060          H  
ATOM   8437  N   LYS A 551     -20.446   9.653  -5.635  1.00  0.040          N  
ATOM   8438  CA  LYS A 551     -21.503   9.152  -6.503  1.00  0.040          C  
ATOM   8439  C   LYS A 551     -22.571   8.406  -5.716  1.00  0.040          C  
ATOM   8440  O   LYS A 551     -22.288   7.443  -4.996  1.00  0.040          O  
ATOM   8441  CB  LYS A 551     -20.921   8.279  -7.611  1.00  0.060          C  
ATOM   8442  CG  LYS A 551     -21.954   7.801  -8.629  1.00  0.060          C  
ATOM   8443  CD  LYS A 551     -21.310   7.033  -9.770  1.00  0.060          C  
ATOM   8444  CE  LYS A 551     -22.359   6.572 -10.774  1.00  0.060          C  
ATOM   8445  NZ  LYS A 551     -21.756   5.831 -11.915  1.00  0.060          N  
ATOM   8446  H   LYS A 551     -20.118   9.091  -4.862  1.00  0.050          H  
ATOM   8447  HA  LYS A 551     -21.983  10.001  -6.972  1.00  0.050          H  
ATOM   8448 1HB  LYS A 551     -20.152   8.840  -8.144  1.00  0.070          H  
ATOM   8449 2HB  LYS A 551     -20.443   7.405  -7.171  1.00  0.070          H  
ATOM   8450 1HG  LYS A 551     -22.688   7.161  -8.137  1.00  0.070          H  
ATOM   8451 2HG  LYS A 551     -22.478   8.667  -9.040  1.00  0.070          H  
ATOM   8452 1HD  LYS A 551     -20.590   7.677 -10.278  1.00  0.070          H  
ATOM   8453 2HD  LYS A 551     -20.784   6.164  -9.375  1.00  0.070          H  
ATOM   8454 1HE  LYS A 551     -23.075   5.925 -10.269  1.00  0.070          H  
ATOM   8455 2HE  LYS A 551     -22.886   7.444 -11.160  1.00  0.070          H  
ATOM   8456 1HZ  LYS A 551     -22.489   5.550 -12.553  1.00  0.070          H  
ATOM   8457 2HZ  LYS A 551     -21.103   6.432 -12.396  1.00  0.070          H  
ATOM   8458 3HZ  LYS A 551     -21.274   5.012 -11.574  1.00  0.070          H  
ATOM   8459  N   VAL A 552     -23.797   8.895  -5.843  1.00  0.040          N  
ATOM   8460  CA  VAL A 552     -24.973   8.379  -5.150  1.00  0.050          C  
ATOM   8461  C   VAL A 552     -26.136   8.217  -6.124  1.00  0.050          C  
ATOM   8462  O   VAL A 552     -26.021   8.612  -7.277  1.00  0.050          O  
ATOM   8463  CB  VAL A 552     -25.346   9.303  -3.994  1.00  0.070          C  
ATOM   8464  CG1 VAL A 552     -24.202   9.380  -2.989  1.00  0.070          C  
ATOM   8465  CG2 VAL A 552     -25.682  10.666  -4.547  1.00  0.070          C  
ATOM   8466  H   VAL A 552     -23.912   9.681  -6.491  1.00  0.050          H  
ATOM   8467  HA  VAL A 552     -24.735   7.399  -4.738  1.00  0.060          H  
ATOM   8468  HB  VAL A 552     -26.192   8.890  -3.475  1.00  0.080          H  
ATOM   8469 1HG1 VAL A 552     -24.494   9.998  -2.158  1.00  0.080          H  
ATOM   8470 2HG1 VAL A 552     -23.986   8.378  -2.624  1.00  0.080          H  
ATOM   8471 3HG1 VAL A 552     -23.316   9.795  -3.455  1.00  0.080          H  
ATOM   8472 1HG2 VAL A 552     -25.966  11.328  -3.740  1.00  0.080          H  
ATOM   8473 2HG2 VAL A 552     -24.829  11.070  -5.066  1.00  0.080          H  
ATOM   8474 3HG2 VAL A 552     -26.515  10.576  -5.233  1.00  0.080          H  
ATOM   8475  N   ALA A 553     -27.244   7.616  -5.714  1.00  0.050          N  
ATOM   8476  CA  ALA A 553     -28.362   7.565  -6.642  1.00  0.050          C  
ATOM   8477  C   ALA A 553     -28.795   9.006  -6.930  1.00  0.050          C  
ATOM   8478  O   ALA A 553     -28.873   9.800  -5.998  1.00  0.050          O  
ATOM   8479  CB  ALA A 553     -29.515   6.764  -6.067  1.00  0.070          C  
ATOM   8480  H   ALA A 553     -27.352   7.279  -4.747  1.00  0.060          H  
ATOM   8481  HA  ALA A 553     -28.021   7.086  -7.551  1.00  0.060          H  
ATOM   8482 1HB  ALA A 553     -30.336   6.738  -6.777  1.00  0.080          H  
ATOM   8483 2HB  ALA A 553     -29.182   5.748  -5.858  1.00  0.080          H  
ATOM   8484 3HB  ALA A 553     -29.851   7.226  -5.142  1.00  0.080          H  
ATOM   8485  N   PRO A 554     -29.219   9.377  -8.139  1.00  0.050          N  
ATOM   8486  CA  PRO A 554     -29.667  10.724  -8.428  1.00  0.050          C  
ATOM   8487  C   PRO A 554     -30.709  11.138  -7.402  1.00  0.050          C  
ATOM   8488  O   PRO A 554     -31.608  10.357  -7.079  1.00  0.060          O  
ATOM   8489  CB  PRO A 554     -30.287  10.550  -9.811  1.00  0.080          C  
ATOM   8490  CG  PRO A 554     -29.501   9.418 -10.433  1.00  0.080          C  
ATOM   8491  CD  PRO A 554     -29.233   8.456  -9.289  1.00  0.080          C  
ATOM   8492  HA  PRO A 554     -28.815  11.417  -8.445  1.00  0.060          H  
ATOM   8493 1HB  PRO A 554     -31.360  10.345  -9.723  1.00  0.090          H  
ATOM   8494 2HB  PRO A 554     -30.182  11.484 -10.360  1.00  0.090          H  
ATOM   8495 1HG  PRO A 554     -30.073   8.960 -11.254  1.00  0.090          H  
ATOM   8496 2HG  PRO A 554     -28.577   9.815 -10.878  1.00  0.090          H  
ATOM   8497 1HD  PRO A 554     -30.032   7.706  -9.189  1.00  0.090          H  
ATOM   8498 2HD  PRO A 554     -28.241   8.013  -9.464  1.00  0.090          H  
ATOM   8499  N   GLY A 555     -30.578  12.355  -6.879  1.00  0.050          N  
ATOM   8500  CA  GLY A 555     -31.483  12.889  -5.869  1.00  0.050          C  
ATOM   8501  C   GLY A 555     -31.072  12.549  -4.434  1.00  0.050          C  
ATOM   8502  O   GLY A 555     -31.468  13.239  -3.491  1.00  0.060          O  
ATOM   8503  H   GLY A 555     -29.825  12.962  -7.211  1.00  0.060          H  
ATOM   8504 1HA  GLY A 555     -31.532  13.973  -5.983  1.00  0.060          H  
ATOM   8505 2HA  GLY A 555     -32.488  12.515  -6.059  1.00  0.060          H  
ATOM   8506  N   GLU A 556     -30.309  11.474  -4.254  1.00  0.050          N  
ATOM   8507  CA  GLU A 556     -29.896  11.029  -2.937  1.00  0.050          C  
ATOM   8508  C   GLU A 556     -28.969  12.074  -2.299  1.00  0.040          C  
ATOM   8509  O   GLU A 556     -28.076  12.590  -2.977  1.00  0.040          O  
ATOM   8510  CB  GLU A 556     -29.186   9.668  -3.038  1.00  0.070          C  
ATOM   8511  CG  GLU A 556     -28.800   9.018  -1.717  1.00  0.070          C  
ATOM   8512  CD  GLU A 556     -28.159   7.612  -1.847  1.00  0.070          C  
ATOM   8513  OE1 GLU A 556     -27.908   7.133  -2.948  1.00  0.070          O  
ATOM   8514  OE2 GLU A 556     -27.942   7.017  -0.820  1.00  0.070          O  
ATOM   8515  H   GLU A 556     -29.986  10.941  -5.067  1.00  0.060          H  
ATOM   8516  HA  GLU A 556     -30.791  10.870  -2.355  1.00  0.060          H  
ATOM   8517 1HB  GLU A 556     -29.821   8.976  -3.580  1.00  0.080          H  
ATOM   8518 2HB  GLU A 556     -28.291   9.791  -3.608  1.00  0.080          H  
ATOM   8519 1HG  GLU A 556     -28.085   9.671  -1.212  1.00  0.080          H  
ATOM   8520 2HG  GLU A 556     -29.686   8.948  -1.094  1.00  0.080          H  
ATOM   8521  N   PRO A 557     -29.185  12.472  -1.031  1.00  0.040          N  
ATOM   8522  CA  PRO A 557     -28.327  13.367  -0.270  1.00  0.040          C  
ATOM   8523  C   PRO A 557     -26.910  12.844  -0.207  1.00  0.030          C  
ATOM   8524  O   PRO A 557     -26.702  11.660   0.057  1.00  0.040          O  
ATOM   8525  CB  PRO A 557     -28.985  13.357   1.107  1.00  0.060          C  
ATOM   8526  CG  PRO A 557     -30.434  13.047   0.832  1.00  0.060          C  
ATOM   8527  CD  PRO A 557     -30.419  12.087  -0.320  1.00  0.060          C  
ATOM   8528  HA  PRO A 557     -28.340  14.370  -0.712  1.00  0.050          H  
ATOM   8529 1HB  PRO A 557     -28.491  12.610   1.743  1.00  0.070          H  
ATOM   8530 2HB  PRO A 557     -28.853  14.319   1.586  1.00  0.070          H  
ATOM   8531 1HG  PRO A 557     -30.904  12.612   1.712  1.00  0.070          H  
ATOM   8532 2HG  PRO A 557     -30.981  13.975   0.603  1.00  0.070          H  
ATOM   8533 1HD  PRO A 557     -30.371  11.044   0.031  1.00  0.070          H  
ATOM   8534 2HD  PRO A 557     -31.317  12.309  -0.922  1.00  0.070          H  
ATOM   8535  N   ALA A 558     -25.943  13.731  -0.369  1.00  0.030          N  
ATOM   8536  CA  ALA A 558     -24.553  13.364  -0.320  1.00  0.040          C  
ATOM   8537  C   ALA A 558     -23.663  14.501   0.160  1.00  0.030          C  
ATOM   8538  O   ALA A 558     -22.784  14.949  -0.575  1.00  0.040          O  
ATOM   8539  CB  ALA A 558     -24.119  12.954  -1.691  1.00  0.050          C  
ATOM   8540  H   ALA A 558     -26.153  14.693  -0.607  1.00  0.040          H  
ATOM   8541  HA  ALA A 558     -24.450  12.531   0.371  1.00  0.050          H  
ATOM   8542 1HB  ALA A 558     -23.078  12.640  -1.670  1.00  0.060          H  
ATOM   8543 2HB  ALA A 558     -24.738  12.153  -2.015  1.00  0.060          H  
ATOM   8544 3HB  ALA A 558     -24.241  13.804  -2.361  1.00  0.060          H  
ATOM   8545  N   GLY A 559     -23.838  14.934   1.402  1.00  0.020          N  
ATOM   8546  CA  GLY A 559     -23.034  16.031   1.918  1.00  0.020          C  
ATOM   8547  C   GLY A 559     -23.842  17.287   2.203  1.00  0.010          C  
ATOM   8548  O   GLY A 559     -24.691  17.704   1.409  1.00  0.030          O  
ATOM   8549  H   GLY A 559     -24.554  14.535   2.018  1.00  0.020          H  
ATOM   8550 1HA  GLY A 559     -22.543  15.699   2.816  1.00  0.020          H  
ATOM   8551 2HA  GLY A 559     -22.242  16.271   1.208  1.00  0.020          H  
ATOM   8552  N   TRP A 560     -23.565  17.901   3.342  1.00  0.010          N  
ATOM   8553  CA  TRP A 560     -24.275  19.103   3.750  1.00  0.020          C  
ATOM   8554  C   TRP A 560     -23.401  20.110   4.484  1.00  0.020          C  
ATOM   8555  O   TRP A 560     -22.345  19.776   5.036  1.00  0.020          O  
ATOM   8556  CB  TRP A 560     -25.457  18.719   4.640  1.00  0.020          C  
ATOM   8557  CG  TRP A 560     -25.025  17.976   5.839  1.00  0.020          C  
ATOM   8558  CD1 TRP A 560     -24.879  16.629   5.928  1.00  0.020          C  
ATOM   8559  CD2 TRP A 560     -24.657  18.504   7.124  1.00  0.020          C  
ATOM   8560  NE1 TRP A 560     -24.448  16.284   7.160  1.00  0.020          N  
ATOM   8561  CE2 TRP A 560     -24.295  17.417   7.912  1.00  0.020          C  
ATOM   8562  CE3 TRP A 560     -24.603  19.794   7.663  1.00  0.020          C  
ATOM   8563  CZ2 TRP A 560     -23.869  17.573   9.215  1.00  0.020          C  
ATOM   8564  CZ3 TRP A 560     -24.181  19.949   8.963  1.00  0.020          C  
ATOM   8565  CH2 TRP A 560     -23.818  18.867   9.718  1.00  0.020          C  
ATOM   8566  H   TRP A 560     -22.875  17.469   3.963  1.00  0.010          H  
ATOM   8567  HA  TRP A 560     -24.660  19.586   2.855  1.00  0.020          H  
ATOM   8568 1HB  TRP A 560     -25.997  19.615   4.946  1.00  0.030          H  
ATOM   8569 2HB  TRP A 560     -26.144  18.098   4.084  1.00  0.030          H  
ATOM   8570  HD1 TRP A 560     -25.070  15.927   5.125  1.00  0.030          H  
ATOM   8571  HE1 TRP A 560     -24.263  15.319   7.451  1.00  0.030          H  
ATOM   8572  HE3 TRP A 560     -24.886  20.653   7.071  1.00  0.030          H  
ATOM   8573  HZ2 TRP A 560     -23.576  16.727   9.836  1.00  0.030          H  
ATOM   8574  HZ3 TRP A 560     -24.137  20.954   9.374  1.00  0.030          H  
ATOM   8575  HH2 TRP A 560     -23.479  19.024  10.735  1.00  0.030          H  
ATOM   8576  N   ARG A 561     -23.897  21.348   4.504  1.00  0.030          N  
ATOM   8577  CA  ARG A 561     -23.324  22.486   5.232  1.00  0.030          C  
ATOM   8578  C   ARG A 561     -24.415  23.302   5.917  1.00  0.070          C  
ATOM   8579  O   ARG A 561     -25.405  23.671   5.286  1.00  0.150          O  
ATOM   8580  CB  ARG A 561     -22.565  23.380   4.267  1.00  0.040          C  
ATOM   8581  CG  ARG A 561     -22.062  24.733   4.805  1.00  0.040          C  
ATOM   8582  CD  ARG A 561     -20.963  24.636   5.809  1.00  0.040          C  
ATOM   8583  NE  ARG A 561     -19.757  24.061   5.246  1.00  0.040          N  
ATOM   8584  CZ  ARG A 561     -18.671  23.684   5.935  1.00  0.040          C  
ATOM   8585  NH1 ARG A 561     -18.558  23.834   7.252  1.00  0.040          N  
ATOM   8586  NH2 ARG A 561     -17.704  23.133   5.236  1.00  0.040          N  
ATOM   8587  H   ARG A 561     -24.746  21.499   3.946  1.00  0.040          H  
ATOM   8588  HA  ARG A 561     -22.640  22.108   5.993  1.00  0.040          H  
ATOM   8589 1HB  ARG A 561     -21.704  22.837   3.873  1.00  0.050          H  
ATOM   8590 2HB  ARG A 561     -23.220  23.602   3.432  1.00  0.050          H  
ATOM   8591 1HG  ARG A 561     -21.685  25.296   3.962  1.00  0.050          H  
ATOM   8592 2HG  ARG A 561     -22.885  25.284   5.255  1.00  0.050          H  
ATOM   8593 1HD  ARG A 561     -20.727  25.635   6.177  1.00  0.050          H  
ATOM   8594 2HD  ARG A 561     -21.278  24.022   6.643  1.00  0.050          H  
ATOM   8595  HE  ARG A 561     -19.712  23.867   4.235  1.00  0.050          H  
ATOM   8596 1HH1 ARG A 561     -19.271  24.305   7.833  1.00  0.050          H  
ATOM   8597 2HH1 ARG A 561     -17.727  23.468   7.721  1.00  0.050          H  
ATOM   8598 1HH2 ARG A 561     -17.860  23.035   4.224  1.00  0.050          H  
ATOM   8599 2HH2 ARG A 561     -16.834  22.817   5.701  1.00  0.050          H  
ATOM   8600  N   ALA A 562     -24.271  23.571   7.218  1.00  0.050          N  
ATOM   8601  CA  ALA A 562     -25.307  24.337   7.910  1.00  0.080          C  
ATOM   8602  C   ALA A 562     -24.768  25.670   8.436  1.00  0.080          C  
ATOM   8603  O   ALA A 562     -23.662  25.743   8.984  1.00  0.130          O  
ATOM   8604  CB  ALA A 562     -25.899  23.491   9.032  1.00  0.100          C  
ATOM   8605  H   ALA A 562     -23.438  23.244   7.725  1.00  0.060          H  
ATOM   8606  HA  ALA A 562     -26.098  24.570   7.205  1.00  0.100          H  
ATOM   8607 1HB  ALA A 562     -26.698  24.046   9.534  1.00  0.120          H  
ATOM   8608 2HB  ALA A 562     -26.311  22.570   8.618  1.00  0.120          H  
ATOM   8609 3HB  ALA A 562     -25.120  23.245   9.747  1.00  0.120          H  
ATOM   8610  N   TRP A 563     -25.589  26.707   8.269  1.00  0.060          N  
ATOM   8611  CA  TRP A 563     -25.341  28.078   8.705  1.00  0.040          C  
ATOM   8612  C   TRP A 563     -26.408  28.606   9.687  1.00  0.080          C  
ATOM   8613  O   TRP A 563     -27.596  28.368   9.483  1.00  0.150          O  
ATOM   8614  CB  TRP A 563     -25.472  28.997   7.500  1.00  0.060          C  
ATOM   8615  CG  TRP A 563     -24.549  28.850   6.351  1.00  0.060          C  
ATOM   8616  CD1 TRP A 563     -23.414  28.103   6.193  1.00  0.060          C  
ATOM   8617  CD2 TRP A 563     -24.720  29.587   5.127  1.00  0.060          C  
ATOM   8618  NE1 TRP A 563     -22.869  28.355   4.945  1.00  0.060          N  
ATOM   8619  CE2 TRP A 563     -23.657  29.264   4.297  1.00  0.060          C  
ATOM   8620  CE3 TRP A 563     -25.680  30.508   4.687  1.00  0.060          C  
ATOM   8621  CZ2 TRP A 563     -23.508  29.843   3.058  1.00  0.060          C  
ATOM   8622  CZ3 TRP A 563     -25.543  31.073   3.448  1.00  0.060          C  
ATOM   8623  CH2 TRP A 563     -24.484  30.763   2.656  1.00  0.060          C  
ATOM   8624  H   TRP A 563     -26.441  26.528   7.741  1.00  0.070          H  
ATOM   8625  HA  TRP A 563     -24.356  28.132   9.156  1.00  0.050          H  
ATOM   8626 1HB  TRP A 563     -26.467  28.878   7.105  1.00  0.080          H  
ATOM   8627 2HB  TRP A 563     -25.386  30.010   7.840  1.00  0.080          H  
ATOM   8628  HD1 TRP A 563     -22.985  27.437   6.942  1.00  0.080          H  
ATOM   8629  HE1 TRP A 563     -21.996  27.980   4.545  1.00  0.080          H  
ATOM   8630  HE3 TRP A 563     -26.515  30.772   5.317  1.00  0.080          H  
ATOM   8631  HZ2 TRP A 563     -22.662  29.606   2.406  1.00  0.080          H  
ATOM   8632  HZ3 TRP A 563     -26.296  31.789   3.120  1.00  0.080          H  
ATOM   8633  HH2 TRP A 563     -24.394  31.245   1.679  1.00  0.080          H  
ATOM   8634  N   ARG A 564     -26.040  29.468  10.637  1.00  0.040          N  
ATOM   8635  CA  ARG A 564     -27.074  30.126  11.470  1.00  0.050          C  
ATOM   8636  C   ARG A 564     -26.935  31.634  11.492  1.00  0.070          C  
ATOM   8637  O   ARG A 564     -25.835  32.187  11.564  1.00  0.140          O  
ATOM   8638  CB  ARG A 564     -27.060  29.669  12.920  1.00  0.070          C  
ATOM   8639  CG  ARG A 564     -27.464  28.263  13.169  1.00  0.070          C  
ATOM   8640  CD  ARG A 564     -27.397  27.942  14.619  1.00  0.070          C  
ATOM   8641  NE  ARG A 564     -27.595  26.523  14.859  1.00  0.070          N  
ATOM   8642  CZ  ARG A 564     -27.243  25.869  15.984  1.00  0.070          C  
ATOM   8643  NH1 ARG A 564     -26.666  26.508  16.977  1.00  0.070          N  
ATOM   8644  NH2 ARG A 564     -27.468  24.565  16.086  1.00  0.070          N  
ATOM   8645  H   ARG A 564     -25.042  29.630  10.789  1.00  0.050          H  
ATOM   8646  HA  ARG A 564     -28.053  29.896  11.054  1.00  0.060          H  
ATOM   8647 1HB  ARG A 564     -26.055  29.793  13.326  1.00  0.080          H  
ATOM   8648 2HB  ARG A 564     -27.724  30.308  13.504  1.00  0.080          H  
ATOM   8649 1HG  ARG A 564     -28.490  28.114  12.827  1.00  0.080          H  
ATOM   8650 2HG  ARG A 564     -26.812  27.613  12.622  1.00  0.080          H  
ATOM   8651 1HD  ARG A 564     -26.440  28.247  15.025  1.00  0.080          H  
ATOM   8652 2HD  ARG A 564     -28.186  28.487  15.141  1.00  0.080          H  
ATOM   8653  HE  ARG A 564     -28.035  25.983  14.120  1.00  0.080          H  
ATOM   8654 1HH1 ARG A 564     -26.500  27.532  16.935  1.00  0.080          H  
ATOM   8655 2HH1 ARG A 564     -26.400  26.006  17.808  1.00  0.080          H  
ATOM   8656 1HH2 ARG A 564     -27.907  24.060  15.319  1.00  0.080          H  
ATOM   8657 2HH2 ARG A 564     -27.201  24.065  16.926  1.00  0.080          H  
ATOM   8658  N   MET A 565     -28.055  32.332  11.451  1.00  0.050          N  
ATOM   8659  CA  MET A 565     -27.949  33.773  11.510  1.00  0.150          C  
ATOM   8660  C   MET A 565     -29.193  34.485  11.999  1.00  0.120          C  
ATOM   8661  O   MET A 565     -30.328  34.058  11.770  1.00  0.120          O  
ATOM   8662  CB  MET A 565     -27.550  34.281  10.117  1.00  0.170          C  
ATOM   8663  CG  MET A 565     -28.641  34.207   9.018  1.00  0.170          C  
ATOM   8664  SD  MET A 565     -29.127  32.505   8.509  1.00  0.170          S  
ATOM   8665  CE  MET A 565     -27.683  31.781   7.808  1.00  0.170          C  
ATOM   8666  H   MET A 565     -28.960  31.858  11.350  1.00  0.060          H  
ATOM   8667  HA  MET A 565     -27.149  34.021  12.206  1.00  0.180          H  
ATOM   8668 1HB  MET A 565     -27.256  35.330  10.198  1.00  0.200          H  
ATOM   8669 2HB  MET A 565     -26.684  33.749   9.764  1.00  0.200          H  
ATOM   8670 1HG  MET A 565     -29.524  34.706   9.382  1.00  0.200          H  
ATOM   8671 2HG  MET A 565     -28.293  34.743   8.138  1.00  0.200          H  
ATOM   8672 1HE  MET A 565     -27.916  30.775   7.491  1.00  0.200          H  
ATOM   8673 2HE  MET A 565     -27.347  32.370   6.961  1.00  0.200          H  
ATOM   8674 3HE  MET A 565     -26.909  31.738   8.552  1.00  0.200          H  
ATOM   8675  N   LYS A 566     -28.962  35.624  12.633  1.00  0.110          N  
ATOM   8676  CA  LYS A 566     -30.031  36.524  13.008  1.00  0.110          C  
ATOM   8677  C   LYS A 566     -30.093  37.548  11.894  1.00  0.110          C  
ATOM   8678  O   LYS A 566     -29.145  38.317  11.693  1.00  0.120          O  
ATOM   8679  CB  LYS A 566     -29.740  37.162  14.362  1.00  0.150          C  
ATOM   8680  CG  LYS A 566     -30.814  38.080  14.892  1.00  0.150          C  
ATOM   8681  CD  LYS A 566     -30.428  38.614  16.271  1.00  0.150          C  
ATOM   8682  CE  LYS A 566     -31.476  39.569  16.809  1.00  0.150          C  
ATOM   8683  NZ  LYS A 566     -31.110  40.106  18.160  1.00  0.150          N  
ATOM   8684  H   LYS A 566     -28.005  35.895  12.818  1.00  0.130          H  
ATOM   8685  HA  LYS A 566     -30.981  35.991  13.044  1.00  0.130          H  
ATOM   8686 1HB  LYS A 566     -29.589  36.374  15.101  1.00  0.180          H  
ATOM   8687 2HB  LYS A 566     -28.815  37.736  14.300  1.00  0.180          H  
ATOM   8688 1HG  LYS A 566     -30.939  38.922  14.208  1.00  0.180          H  
ATOM   8689 2HG  LYS A 566     -31.763  37.540  14.956  1.00  0.180          H  
ATOM   8690 1HD  LYS A 566     -30.315  37.780  16.966  1.00  0.180          H  
ATOM   8691 2HD  LYS A 566     -29.476  39.141  16.200  1.00  0.180          H  
ATOM   8692 1HE  LYS A 566     -31.582  40.403  16.114  1.00  0.180          H  
ATOM   8693 2HE  LYS A 566     -32.430  39.045  16.880  1.00  0.180          H  
ATOM   8694 1HZ  LYS A 566     -31.836  40.738  18.472  1.00  0.180          H  
ATOM   8695 2HZ  LYS A 566     -31.020  39.344  18.819  1.00  0.180          H  
ATOM   8696 3HZ  LYS A 566     -30.234  40.604  18.102  1.00  0.180          H  
ATOM   8697  N   MET A 567     -31.177  37.565  11.133  1.00  0.090          N  
ATOM   8698  CA  MET A 567     -31.205  38.479   9.997  1.00  0.110          C  
ATOM   8699  C   MET A 567     -31.547  39.907  10.391  1.00  0.030          C  
ATOM   8700  O   MET A 567     -32.675  40.378  10.261  1.00  0.090          O  
ATOM   8701  CB  MET A 567     -32.056  37.936   8.843  1.00  0.150          C  
ATOM   8702  CG  MET A 567     -31.398  36.730   8.144  1.00  0.150          C  
ATOM   8703  SD  MET A 567     -32.305  36.091   6.717  1.00  0.150          S  
ATOM   8704  CE  MET A 567     -31.047  35.139   5.850  1.00  0.150          C  
ATOM   8705  H   MET A 567     -31.958  36.930  11.343  1.00  0.110          H  
ATOM   8706  HA  MET A 567     -30.193  38.519   9.598  1.00  0.130          H  
ATOM   8707 1HB  MET A 567     -33.037  37.629   9.217  1.00  0.180          H  
ATOM   8708 2HB  MET A 567     -32.210  38.710   8.106  1.00  0.180          H  
ATOM   8709 1HG  MET A 567     -30.387  36.984   7.834  1.00  0.180          H  
ATOM   8710 2HG  MET A 567     -31.338  35.930   8.876  1.00  0.180          H  
ATOM   8711 1HE  MET A 567     -31.482  34.675   4.963  1.00  0.180          H  
ATOM   8712 2HE  MET A 567     -30.237  35.802   5.547  1.00  0.180          H  
ATOM   8713 3HE  MET A 567     -30.647  34.375   6.501  1.00  0.180          H  
ATOM   8714  N   ASN A 568     -30.534  40.598  10.895  1.00  0.090          N  
ATOM   8715  CA  ASN A 568     -30.687  41.938  11.445  1.00  0.130          C  
ATOM   8716  C   ASN A 568     -30.353  43.046  10.455  1.00  0.130          C  
ATOM   8717  O   ASN A 568     -30.167  44.195  10.860  1.00  0.140          O  
ATOM   8718  CB  ASN A 568     -29.859  42.087  12.711  1.00  0.170          C  
ATOM   8719  CG  ASN A 568     -28.363  42.014  12.500  1.00  0.170          C  
ATOM   8720  OD1 ASN A 568     -27.861  41.592  11.440  1.00  0.170          O  
ATOM   8721  ND2 ASN A 568     -27.633  42.414  13.520  1.00  0.170          N  
ATOM   8722  H   ASN A 568     -29.634  40.110  10.973  1.00  0.110          H  
ATOM   8723  HA  ASN A 568     -31.733  42.072  11.730  1.00  0.160          H  
ATOM   8724 1HB  ASN A 568     -30.106  43.036  13.188  1.00  0.200          H  
ATOM   8725 2HB  ASN A 568     -30.149  41.299  13.408  1.00  0.200          H  
ATOM   8726 1HD2 ASN A 568     -26.636  42.387  13.483  1.00  0.200          H  
ATOM   8727 2HD2 ASN A 568     -28.087  42.738  14.349  1.00  0.200          H  
ATOM   8728  N   ASN A 569     -30.317  42.719   9.167  1.00  0.130          N  
ATOM   8729  CA  ASN A 569     -30.014  43.706   8.156  1.00  0.150          C  
ATOM   8730  C   ASN A 569     -30.954  43.670   6.947  1.00  0.150          C  
ATOM   8731  O   ASN A 569     -30.752  42.869   6.028  1.00  0.200          O  
ATOM   8732  CB  ASN A 569     -28.600  43.546   7.714  1.00  0.200          C  
ATOM   8733  CG  ASN A 569     -28.189  44.542   6.750  1.00  0.200          C  
ATOM   8734  OD1 ASN A 569     -27.435  44.215   5.837  1.00  0.200          O  
ATOM   8735  ND2 ASN A 569     -28.656  45.763   6.916  1.00  0.200          N  
ATOM   8736  H   ASN A 569     -30.470  41.755   8.904  1.00  0.160          H  
ATOM   8737  HA  ASN A 569     -30.069  44.678   8.628  1.00  0.180          H  
ATOM   8738 1HB  ASN A 569     -27.955  43.625   8.588  1.00  0.240          H  
ATOM   8739 2HB  ASN A 569     -28.479  42.562   7.273  1.00  0.240          H  
ATOM   8740 1HD2 ASN A 569     -28.397  46.521   6.292  1.00  0.240          H  
ATOM   8741 2HD2 ASN A 569     -29.226  45.991   7.696  1.00  0.240          H  
ATOM   8742  N   PRO A 570     -32.012  44.496   6.955  1.00  0.100          N  
ATOM   8743  CA  PRO A 570     -33.017  44.595   5.927  1.00  0.060          C  
ATOM   8744  C   PRO A 570     -32.413  44.925   4.583  1.00  0.070          C  
ATOM   8745  O   PRO A 570     -31.440  45.673   4.501  1.00  0.080          O  
ATOM   8746  CB  PRO A 570     -33.904  45.724   6.427  1.00  0.090          C  
ATOM   8747  CG  PRO A 570     -33.723  45.712   7.920  1.00  0.090          C  
ATOM   8748  CD  PRO A 570     -32.288  45.353   8.129  1.00  0.090          C  
ATOM   8749  HA  PRO A 570     -33.548  43.660   5.889  1.00  0.070          H  
ATOM   8750 1HB  PRO A 570     -33.595  46.666   5.960  1.00  0.110          H  
ATOM   8751 2HB  PRO A 570     -34.940  45.537   6.108  1.00  0.110          H  
ATOM   8752 1HG  PRO A 570     -33.976  46.703   8.333  1.00  0.110          H  
ATOM   8753 2HG  PRO A 570     -34.411  44.985   8.375  1.00  0.110          H  
ATOM   8754 1HD  PRO A 570     -31.663  46.263   8.108  1.00  0.110          H  
ATOM   8755 2HD  PRO A 570     -32.219  44.800   9.077  1.00  0.110          H  
ATOM   8756  N   GLY A 571     -32.982  44.355   3.541  1.00  0.060          N  
ATOM   8757  CA  GLY A 571     -32.468  44.590   2.202  1.00  0.070          C  
ATOM   8758  C   GLY A 571     -32.547  43.342   1.354  1.00  0.070          C  
ATOM   8759  O   GLY A 571     -33.190  42.351   1.715  1.00  0.050          O  
ATOM   8760  H   GLY A 571     -33.802  43.766   3.715  1.00  0.070          H  
ATOM   8761 1HA  GLY A 571     -33.032  45.393   1.729  1.00  0.080          H  
ATOM   8762 2HA  GLY A 571     -31.431  44.920   2.261  1.00  0.080          H  
ATOM   8763  N   VAL A 572     -31.934  43.413   0.187  1.00  0.100          N  
ATOM   8764  CA  VAL A 572     -31.957  42.307  -0.744  1.00  0.090          C  
ATOM   8765  C   VAL A 572     -30.582  41.695  -0.800  1.00  0.100          C  
ATOM   8766  O   VAL A 572     -29.619  42.374  -1.152  1.00  0.130          O  
ATOM   8767  CB  VAL A 572     -32.345  42.806  -2.131  1.00  0.130          C  
ATOM   8768  CG1 VAL A 572     -32.348  41.669  -3.084  1.00  0.130          C  
ATOM   8769  CG2 VAL A 572     -33.691  43.472  -2.065  1.00  0.130          C  
ATOM   8770  H   VAL A 572     -31.410  44.247  -0.045  1.00  0.120          H  
ATOM   8771  HA  VAL A 572     -32.669  41.553  -0.407  1.00  0.110          H  
ATOM   8772  HB  VAL A 572     -31.612  43.515  -2.472  1.00  0.160          H  
ATOM   8773 1HG1 VAL A 572     -32.604  42.011  -4.053  1.00  0.160          H  
ATOM   8774 2HG1 VAL A 572     -31.372  41.200  -3.128  1.00  0.160          H  
ATOM   8775 3HG1 VAL A 572     -33.085  40.963  -2.737  1.00  0.160          H  
ATOM   8776 1HG2 VAL A 572     -33.936  43.826  -3.041  1.00  0.160          H  
ATOM   8777 2HG2 VAL A 572     -34.435  42.761  -1.731  1.00  0.160          H  
ATOM   8778 3HG2 VAL A 572     -33.666  44.303  -1.379  1.00  0.160          H  
ATOM   8779  N   TRP A 573     -30.482  40.418  -0.469  1.00  0.070          N  
ATOM   8780  CA  TRP A 573     -29.171  39.815  -0.434  1.00  0.070          C  
ATOM   8781  C   TRP A 573     -29.136  38.542  -1.255  1.00  0.090          C  
ATOM   8782  O   TRP A 573     -30.105  37.791  -1.336  1.00  0.210          O  
ATOM   8783  CB  TRP A 573     -28.765  39.535   1.003  1.00  0.100          C  
ATOM   8784  CG  TRP A 573     -28.897  40.756   1.878  1.00  0.100          C  
ATOM   8785  CD1 TRP A 573     -29.836  40.925   2.858  1.00  0.100          C  
ATOM   8786  CD2 TRP A 573     -28.165  42.009   1.810  1.00  0.100          C  
ATOM   8787  NE1 TRP A 573     -29.705  42.152   3.435  1.00  0.100          N  
ATOM   8788  CE2 TRP A 573     -28.705  42.844   2.792  1.00  0.100          C  
ATOM   8789  CE3 TRP A 573     -27.117  42.490   1.000  1.00  0.100          C  
ATOM   8790  CZ2 TRP A 573     -28.242  44.123   2.995  1.00  0.100          C  
ATOM   8791  CZ3 TRP A 573     -26.655  43.781   1.214  1.00  0.100          C  
ATOM   8792  CH2 TRP A 573     -27.205  44.575   2.188  1.00  0.100          C  
ATOM   8793  H   TRP A 573     -31.329  39.902  -0.221  1.00  0.080          H  
ATOM   8794  HA  TRP A 573     -28.451  40.509  -0.864  1.00  0.080          H  
ATOM   8795 1HB  TRP A 573     -29.391  38.745   1.413  1.00  0.120          H  
ATOM   8796 2HB  TRP A 573     -27.737  39.192   1.031  1.00  0.120          H  
ATOM   8797  HD1 TRP A 573     -30.565  40.177   3.153  1.00  0.120          H  
ATOM   8798  HE1 TRP A 573     -30.275  42.506   4.248  1.00  0.120          H  
ATOM   8799  HE3 TRP A 573     -26.672  41.870   0.222  1.00  0.120          H  
ATOM   8800  HZ2 TRP A 573     -28.669  44.775   3.761  1.00  0.120          H  
ATOM   8801  HZ3 TRP A 573     -25.838  44.146   0.585  1.00  0.120          H  
ATOM   8802  HH2 TRP A 573     -26.817  45.586   2.338  1.00  0.120          H  
ATOM   8803  N   MET A 574     -28.011  38.284  -1.870  1.00  0.080          N  
ATOM   8804  CA  MET A 574     -27.869  37.070  -2.652  1.00  0.120          C  
ATOM   8805  C   MET A 574     -27.052  35.984  -1.939  1.00  0.050          C  
ATOM   8806  O   MET A 574     -26.011  36.276  -1.349  1.00  0.130          O  
ATOM   8807  CB  MET A 574     -27.261  37.489  -3.995  1.00  0.150          C  
ATOM   8808  CG  MET A 574     -26.880  36.372  -4.943  1.00  0.150          C  
ATOM   8809  SD  MET A 574     -28.265  35.586  -5.630  1.00  0.150          S  
ATOM   8810  CE  MET A 574     -28.746  36.740  -6.847  1.00  0.150          C  
ATOM   8811  H   MET A 574     -27.243  38.941  -1.790  1.00  0.100          H  
ATOM   8812  HA  MET A 574     -28.858  36.658  -2.840  1.00  0.140          H  
ATOM   8813 1HB  MET A 574     -28.010  38.074  -4.497  1.00  0.180          H  
ATOM   8814 2HB  MET A 574     -26.443  38.167  -3.854  1.00  0.180          H  
ATOM   8815 1HG  MET A 574     -26.267  36.767  -5.754  1.00  0.180          H  
ATOM   8816 2HG  MET A 574     -26.301  35.622  -4.426  1.00  0.180          H  
ATOM   8817 1HE  MET A 574     -29.622  36.366  -7.335  1.00  0.180          H  
ATOM   8818 2HE  MET A 574     -28.975  37.699  -6.415  1.00  0.180          H  
ATOM   8819 3HE  MET A 574     -27.937  36.857  -7.572  1.00  0.180          H  
ATOM   8820  N   VAL A 575     -27.513  34.732  -2.006  1.00  0.030          N  
ATOM   8821  CA  VAL A 575     -26.700  33.619  -1.520  1.00  0.140          C  
ATOM   8822  C   VAL A 575     -26.477  32.745  -2.750  1.00  0.170          C  
ATOM   8823  O   VAL A 575     -27.413  32.511  -3.524  1.00  0.270          O  
ATOM   8824  CB  VAL A 575     -27.327  32.819  -0.343  1.00  0.150          C  
ATOM   8825  CG1 VAL A 575     -27.618  33.755   0.832  1.00  0.150          C  
ATOM   8826  CG2 VAL A 575     -28.546  32.074  -0.774  1.00  0.150          C  
ATOM   8827  H   VAL A 575     -28.423  34.572  -2.445  1.00  0.040          H  
ATOM   8828  HA  VAL A 575     -25.749  34.004  -1.191  1.00  0.170          H  
ATOM   8829  HB  VAL A 575     -26.587  32.109   0.015  1.00  0.180          H  
ATOM   8830 1HG1 VAL A 575     -28.016  33.183   1.671  1.00  0.180          H  
ATOM   8831 2HG1 VAL A 575     -26.711  34.248   1.134  1.00  0.180          H  
ATOM   8832 3HG1 VAL A 575     -28.343  34.505   0.530  1.00  0.180          H  
ATOM   8833 1HG2 VAL A 575     -28.935  31.515   0.067  1.00  0.180          H  
ATOM   8834 2HG2 VAL A 575     -29.282  32.784  -1.129  1.00  0.180          H  
ATOM   8835 3HG2 VAL A 575     -28.295  31.381  -1.564  1.00  0.180          H  
ATOM   8836  N   HIS A 576     -25.256  32.302  -2.977  1.00  0.090          N  
ATOM   8837  CA  HIS A 576     -25.033  31.549  -4.200  1.00  0.060          C  
ATOM   8838  C   HIS A 576     -23.800  30.690  -4.221  1.00  0.050          C  
ATOM   8839  O   HIS A 576     -22.908  30.810  -3.382  1.00  0.070          O  
ATOM   8840  CB  HIS A 576     -24.929  32.530  -5.364  1.00  0.100          C  
ATOM   8841  CG  HIS A 576     -23.727  33.400  -5.329  1.00  0.100          C  
ATOM   8842  ND1 HIS A 576     -22.572  33.083  -5.986  1.00  0.100          N  
ATOM   8843  CD2 HIS A 576     -23.478  34.545  -4.688  1.00  0.100          C  
ATOM   8844  CE1 HIS A 576     -21.676  34.010  -5.771  1.00  0.100          C  
ATOM   8845  NE2 HIS A 576     -22.188  34.905  -4.995  1.00  0.100          N  
ATOM   8846  H   HIS A 576     -24.515  32.510  -2.303  1.00  0.110          H  
ATOM   8847  HA  HIS A 576     -25.884  30.892  -4.376  1.00  0.070          H  
ATOM   8848 1HB  HIS A 576     -24.880  31.965  -6.288  1.00  0.120          H  
ATOM   8849 2HB  HIS A 576     -25.809  33.166  -5.404  1.00  0.120          H  
ATOM   8850  HD1 HIS A 576     -22.414  32.291  -6.603  1.00  0.120          H  
ATOM   8851  HD2 HIS A 576     -24.078  35.156  -4.033  1.00  0.120          H  
ATOM   8852  HE1 HIS A 576     -20.690  33.954  -6.224  1.00  0.120          H  
ATOM   8853  N   CYS A 577     -23.737  29.812  -5.206  1.00  0.060          N  
ATOM   8854  CA  CYS A 577     -22.518  29.068  -5.426  1.00  0.060          C  
ATOM   8855  C   CYS A 577     -21.464  30.021  -5.976  1.00  0.060          C  
ATOM   8856  O   CYS A 577     -21.741  30.738  -6.934  1.00  0.080          O  
ATOM   8857  CB  CYS A 577     -22.727  27.943  -6.408  1.00  0.080          C  
ATOM   8858  SG  CYS A 577     -21.264  27.027  -6.684  1.00  0.080          S  
ATOM   8859  H   CYS A 577     -24.530  29.719  -5.855  1.00  0.070          H  
ATOM   8860  HA  CYS A 577     -22.181  28.653  -4.483  1.00  0.070          H  
ATOM   8861 1HB  CYS A 577     -23.484  27.270  -6.032  1.00  0.100          H  
ATOM   8862 2HB  CYS A 577     -23.062  28.344  -7.359  1.00  0.100          H  
ATOM   8863  HG  CYS A 577     -21.781  26.136  -7.565  1.00  0.100          H  
ATOM   8864  N   HIS A 578     -20.264  30.058  -5.399  1.00  0.040          N  
ATOM   8865  CA  HIS A 578     -19.250  30.999  -5.922  1.00  0.040          C  
ATOM   8866  C   HIS A 578     -18.806  30.649  -7.352  1.00  0.040          C  
ATOM   8867  O   HIS A 578     -18.306  31.504  -8.078  1.00  0.030          O  
ATOM   8868  CB  HIS A 578     -17.978  31.120  -5.062  1.00  0.060          C  
ATOM   8869  CG  HIS A 578     -17.139  32.352  -5.406  1.00  0.060          C  
ATOM   8870  ND1 HIS A 578     -17.441  33.624  -4.942  1.00  0.060          N  
ATOM   8871  CD2 HIS A 578     -16.055  32.500  -6.215  1.00  0.060          C  
ATOM   8872  CE1 HIS A 578     -16.562  34.488  -5.442  1.00  0.060          C  
ATOM   8873  NE2 HIS A 578     -15.719  33.831  -6.210  1.00  0.060          N  
ATOM   8874  H   HIS A 578     -20.096  29.430  -4.609  1.00  0.050          H  
ATOM   8875  HA  HIS A 578     -19.683  31.986  -5.967  1.00  0.050          H  
ATOM   8876 1HB  HIS A 578     -18.228  31.133  -4.000  1.00  0.070          H  
ATOM   8877 2HB  HIS A 578     -17.336  30.293  -5.245  1.00  0.070          H  
ATOM   8878  HD2 HIS A 578     -15.548  31.714  -6.777  1.00  0.070          H  
ATOM   8879  HE1 HIS A 578     -16.539  35.565  -5.259  1.00  0.070          H  
ATOM   8880  HE2 HIS A 578     -14.950  34.250  -6.724  1.00  0.070          H  
ATOM   8881  N   ILE A 579     -18.940  29.385  -7.756  1.00  0.050          N  
ATOM   8882  CA  ILE A 579     -18.462  28.984  -9.068  1.00  0.050          C  
ATOM   8883  C   ILE A 579     -19.236  29.710 -10.146  1.00  0.050          C  
ATOM   8884  O   ILE A 579     -20.466  29.650 -10.201  1.00  0.050          O  
ATOM   8885  CB  ILE A 579     -18.552  27.445  -9.252  1.00  0.070          C  
ATOM   8886  CG1 ILE A 579     -17.586  26.778  -8.263  1.00  0.070          C  
ATOM   8887  CG2 ILE A 579     -18.279  27.022 -10.703  1.00  0.070          C  
ATOM   8888  CD1 ILE A 579     -17.743  25.265  -8.115  1.00  0.070          C  
ATOM   8889  H   ILE A 579     -19.399  28.713  -7.155  1.00  0.060          H  
ATOM   8890  HA  ILE A 579     -17.424  29.269  -9.127  1.00  0.060          H  
ATOM   8891  HB  ILE A 579     -19.536  27.121  -8.989  1.00  0.080          H  
ATOM   8892 1HG1 ILE A 579     -16.572  26.985  -8.578  1.00  0.080          H  
ATOM   8893 2HG1 ILE A 579     -17.734  27.239  -7.311  1.00  0.080          H  
ATOM   8894 1HG2 ILE A 579     -18.367  25.947 -10.803  1.00  0.080          H  
ATOM   8895 2HG2 ILE A 579     -18.982  27.474 -11.343  1.00  0.080          H  
ATOM   8896 3HG2 ILE A 579     -17.283  27.332 -10.992  1.00  0.080          H  
ATOM   8897 1HD1 ILE A 579     -17.025  24.896  -7.390  1.00  0.080          H  
ATOM   8898 2HD1 ILE A 579     -18.747  25.040  -7.769  1.00  0.080          H  
ATOM   8899 3HD1 ILE A 579     -17.570  24.764  -9.057  1.00  0.080          H  
ATOM   8900  N   LEU A 580     -18.504  30.364 -11.032  1.00  0.050          N  
ATOM   8901  CA  LEU A 580     -19.130  31.168 -12.057  1.00  0.050          C  
ATOM   8902  C   LEU A 580     -19.959  30.353 -13.014  1.00  0.030          C  
ATOM   8903  O   LEU A 580     -21.025  30.795 -13.434  1.00  0.030          O  
ATOM   8904  CB  LEU A 580     -18.054  31.945 -12.789  1.00  0.070          C  
ATOM   8905  CG  LEU A 580     -17.363  33.022 -11.953  1.00  0.070          C  
ATOM   8906  CD1 LEU A 580     -16.198  33.503 -12.720  1.00  0.070          C  
ATOM   8907  CD2 LEU A 580     -18.336  34.193 -11.642  1.00  0.070          C  
ATOM   8908  H   LEU A 580     -17.486  30.311 -10.934  1.00  0.060          H  
ATOM   8909  HA  LEU A 580     -19.804  31.856 -11.563  1.00  0.060          H  
ATOM   8910 1HB  LEU A 580     -17.296  31.247 -13.138  1.00  0.080          H  
ATOM   8911 2HB  LEU A 580     -18.498  32.430 -13.637  1.00  0.080          H  
ATOM   8912  HG  LEU A 580     -17.011  32.582 -11.016  1.00  0.080          H  
ATOM   8913 1HD1 LEU A 580     -15.649  34.236 -12.155  1.00  0.080          H  
ATOM   8914 2HD1 LEU A 580     -15.557  32.665 -12.920  1.00  0.080          H  
ATOM   8915 3HD1 LEU A 580     -16.530  33.937 -13.656  1.00  0.080          H  
ATOM   8916 1HD2 LEU A 580     -17.835  34.935 -11.051  1.00  0.080          H  
ATOM   8917 2HD2 LEU A 580     -18.690  34.646 -12.570  1.00  0.080          H  
ATOM   8918 3HD2 LEU A 580     -19.181  33.849 -11.081  1.00  0.080          H  
ATOM   8919  N   ALA A 581     -19.488  29.166 -13.373  1.00  0.050          N  
ATOM   8920  CA  ALA A 581     -20.251  28.329 -14.277  1.00  0.040          C  
ATOM   8921  C   ALA A 581     -21.588  27.952 -13.643  1.00  0.030          C  
ATOM   8922  O   ALA A 581     -22.615  27.882 -14.318  1.00  0.020          O  
ATOM   8923  CB  ALA A 581     -19.470  27.091 -14.636  1.00  0.060          C  
ATOM   8924  H   ALA A 581     -18.600  28.855 -13.003  1.00  0.060          H  
ATOM   8925  HA  ALA A 581     -20.451  28.907 -15.177  1.00  0.050          H  
ATOM   8926 1HB  ALA A 581     -20.051  26.495 -15.331  1.00  0.070          H  
ATOM   8927 2HB  ALA A 581     -18.528  27.373 -15.099  1.00  0.070          H  
ATOM   8928 3HB  ALA A 581     -19.274  26.522 -13.738  1.00  0.070          H  
ATOM   8929  N   HIS A 582     -21.579  27.732 -12.330  1.00  0.050          N  
ATOM   8930  CA  HIS A 582     -22.773  27.348 -11.620  1.00  0.060          C  
ATOM   8931  C   HIS A 582     -23.743  28.512 -11.550  1.00  0.070          C  
ATOM   8932  O   HIS A 582     -24.951  28.293 -11.616  1.00  0.080          O  
ATOM   8933  CB  HIS A 582     -22.429  26.816 -10.244  1.00  0.080          C  
ATOM   8934  CG  HIS A 582     -21.788  25.447 -10.268  1.00  0.080          C  
ATOM   8935  ND1 HIS A 582     -21.300  24.844  -9.133  1.00  0.080          N  
ATOM   8936  CD2 HIS A 582     -21.556  24.574 -11.284  1.00  0.080          C  
ATOM   8937  CE1 HIS A 582     -20.809  23.655  -9.439  1.00  0.080          C  
ATOM   8938  NE2 HIS A 582     -20.948  23.469 -10.735  1.00  0.080          N  
ATOM   8939  H   HIS A 582     -20.721  27.831 -11.806  1.00  0.060          H  
ATOM   8940  HA  HIS A 582     -23.275  26.548 -12.157  1.00  0.070          H  
ATOM   8941 1HB  HIS A 582     -21.753  27.505  -9.755  1.00  0.100          H  
ATOM   8942 2HB  HIS A 582     -23.311  26.779  -9.658  1.00  0.100          H  
ATOM   8943  HD2 HIS A 582     -21.806  24.708 -12.337  1.00  0.100          H  
ATOM   8944  HE1 HIS A 582     -20.360  22.946  -8.738  1.00  0.100          H  
ATOM   8945  HE2 HIS A 582     -20.653  22.634 -11.237  1.00  0.100          H  
ATOM   8946  N   MET A 583     -23.220  29.743 -11.427  1.00  0.060          N  
ATOM   8947  CA  MET A 583     -24.064  30.944 -11.439  1.00  0.070          C  
ATOM   8948  C   MET A 583     -24.728  31.082 -12.817  1.00  0.070          C  
ATOM   8949  O   MET A 583     -25.930  31.308 -12.928  1.00  0.070          O  
ATOM   8950  CB  MET A 583     -23.250  32.202 -11.132  1.00  0.090          C  
ATOM   8951  CG  MET A 583     -22.725  32.280  -9.705  1.00  0.090          C  
ATOM   8952  SD  MET A 583     -21.615  33.691  -9.406  1.00  0.090          S  
ATOM   8953  CE  MET A 583     -22.724  35.109  -9.371  1.00  0.090          C  
ATOM   8954  H   MET A 583     -22.206  29.821 -11.280  1.00  0.070          H  
ATOM   8955  HA  MET A 583     -24.848  30.837 -10.691  1.00  0.080          H  
ATOM   8956 1HB  MET A 583     -22.403  32.266 -11.810  1.00  0.110          H  
ATOM   8957 2HB  MET A 583     -23.880  33.076 -11.307  1.00  0.110          H  
ATOM   8958 1HG  MET A 583     -23.571  32.359  -9.020  1.00  0.110          H  
ATOM   8959 2HG  MET A 583     -22.187  31.362  -9.459  1.00  0.110          H  
ATOM   8960 1HE  MET A 583     -22.150  36.018  -9.185  1.00  0.110          H  
ATOM   8961 2HE  MET A 583     -23.249  35.203 -10.322  1.00  0.110          H  
ATOM   8962 3HE  MET A 583     -23.459  34.977  -8.568  1.00  0.110          H  
ATOM   8963  N   ILE A 584     -23.979  30.828 -13.894  1.00  0.050          N  
ATOM   8964  CA  ILE A 584     -24.564  30.921 -15.239  1.00  0.040          C  
ATOM   8965  C   ILE A 584     -25.701  29.909 -15.342  1.00  0.060          C  
ATOM   8966  O   ILE A 584     -26.766  30.196 -15.897  1.00  0.110          O  
ATOM   8967  CB  ILE A 584     -23.528  30.660 -16.366  1.00  0.060          C  
ATOM   8968  CG1 ILE A 584     -22.404  31.751 -16.379  1.00  0.060          C  
ATOM   8969  CG2 ILE A 584     -24.220  30.568 -17.754  1.00  0.060          C  
ATOM   8970  CD1 ILE A 584     -22.838  33.189 -16.596  1.00  0.060          C  
ATOM   8971  H   ILE A 584     -22.977  30.646 -13.772  1.00  0.060          H  
ATOM   8972  HA  ILE A 584     -24.996  31.905 -15.370  1.00  0.050          H  
ATOM   8973  HB  ILE A 584     -23.035  29.723 -16.159  1.00  0.070          H  
ATOM   8974 1HG1 ILE A 584     -21.886  31.715 -15.440  1.00  0.070          H  
ATOM   8975 2HG1 ILE A 584     -21.700  31.488 -17.165  1.00  0.070          H  
ATOM   8976 1HG2 ILE A 584     -23.478  30.369 -18.514  1.00  0.070          H  
ATOM   8977 2HG2 ILE A 584     -24.954  29.762 -17.760  1.00  0.070          H  
ATOM   8978 3HG2 ILE A 584     -24.726  31.500 -17.986  1.00  0.070          H  
ATOM   8979 1HD1 ILE A 584     -21.958  33.812 -16.581  1.00  0.070          H  
ATOM   8980 2HD1 ILE A 584     -23.338  33.299 -17.551  1.00  0.070          H  
ATOM   8981 3HD1 ILE A 584     -23.504  33.508 -15.803  1.00  0.070          H  
ATOM   8982  N   MET A 585     -25.466  28.724 -14.776  1.00  0.060          N  
ATOM   8983  CA  MET A 585     -26.416  27.629 -14.739  1.00  0.060          C  
ATOM   8984  C   MET A 585     -27.500  27.796 -13.665  1.00  0.090          C  
ATOM   8985  O   MET A 585     -28.237  26.849 -13.390  1.00  0.090          O  
ATOM   8986  CB  MET A 585     -25.691  26.310 -14.535  1.00  0.080          C  
ATOM   8987  CG  MET A 585     -24.799  25.891 -15.689  1.00  0.080          C  
ATOM   8988  SD  MET A 585     -23.879  24.382 -15.340  1.00  0.080          S  
ATOM   8989  CE  MET A 585     -25.158  23.137 -15.487  1.00  0.080          C  
ATOM   8990  H   MET A 585     -24.537  28.564 -14.377  1.00  0.070          H  
ATOM   8991  HA  MET A 585     -26.921  27.590 -15.704  1.00  0.070          H  
ATOM   8992 1HB  MET A 585     -25.078  26.385 -13.648  1.00  0.100          H  
ATOM   8993 2HB  MET A 585     -26.416  25.536 -14.366  1.00  0.100          H  
ATOM   8994 1HG  MET A 585     -25.420  25.723 -16.576  1.00  0.100          H  
ATOM   8995 2HG  MET A 585     -24.097  26.684 -15.920  1.00  0.100          H  
ATOM   8996 1HE  MET A 585     -24.729  22.156 -15.316  1.00  0.100          H  
ATOM   8997 2HE  MET A 585     -25.949  23.312 -14.767  1.00  0.100          H  
ATOM   8998 3HE  MET A 585     -25.580  23.176 -16.489  1.00  0.100          H  
ATOM   8999  N   GLY A 586     -27.551  28.939 -12.980  1.00  0.120          N  
ATOM   9000  CA  GLY A 586     -28.614  29.180 -12.031  1.00  0.150          C  
ATOM   9001  C   GLY A 586     -28.452  28.868 -10.528  1.00  0.140          C  
ATOM   9002  O   GLY A 586     -29.451  28.961  -9.795  1.00  0.130          O  
ATOM   9003  H   GLY A 586     -26.889  29.700 -13.149  1.00  0.140          H  
ATOM   9004 1HA  GLY A 586     -28.864  30.231 -12.116  1.00  0.180          H  
ATOM   9005 2HA  GLY A 586     -29.473  28.653 -12.409  1.00  0.180          H  
ATOM   9006  N   MET A 587     -27.244  28.547 -10.002  1.00  0.150          N  
ATOM   9007  CA  MET A 587     -27.161  28.293  -8.539  1.00  0.150          C  
ATOM   9008  C   MET A 587     -27.094  29.571  -7.741  1.00  0.110          C  
ATOM   9009  O   MET A 587     -26.091  29.858  -7.078  1.00  0.130          O  
ATOM   9010  CB  MET A 587     -25.941  27.492  -8.077  1.00  0.210          C  
ATOM   9011  CG  MET A 587     -25.923  26.151  -8.507  1.00  0.210          C  
ATOM   9012  SD  MET A 587     -24.628  25.083  -7.825  1.00  0.210          S  
ATOM   9013  CE  MET A 587     -25.240  24.739  -6.191  1.00  0.210          C  
ATOM   9014  H   MET A 587     -26.427  28.484 -10.606  1.00  0.180          H  
ATOM   9015  HA  MET A 587     -28.062  27.758  -8.235  1.00  0.180          H  
ATOM   9016 1HB  MET A 587     -25.053  27.968  -8.476  1.00  0.250          H  
ATOM   9017 2HB  MET A 587     -25.880  27.511  -6.995  1.00  0.250          H  
ATOM   9018 1HG  MET A 587     -26.886  25.739  -8.261  1.00  0.250          H  
ATOM   9019 2HG  MET A 587     -25.781  26.193  -9.576  1.00  0.250          H  
ATOM   9020 1HE  MET A 587     -24.547  24.075  -5.689  1.00  0.250          H  
ATOM   9021 2HE  MET A 587     -25.333  25.656  -5.619  1.00  0.250          H  
ATOM   9022 3HE  MET A 587     -26.212  24.253  -6.266  1.00  0.250          H  
ATOM   9023  N   GLU A 588     -28.192  30.291  -7.754  1.00  0.100          N  
ATOM   9024  CA  GLU A 588     -28.344  31.561  -7.076  1.00  0.110          C  
ATOM   9025  C   GLU A 588     -29.715  31.678  -6.428  1.00  0.080          C  
ATOM   9026  O   GLU A 588     -30.718  31.213  -6.970  1.00  0.080          O  
ATOM   9027  CB  GLU A 588     -28.131  32.722  -8.070  1.00  0.150          C  
ATOM   9028  CG  GLU A 588     -26.679  32.950  -8.599  1.00  0.150          C  
ATOM   9029  CD  GLU A 588     -26.529  34.120  -9.574  1.00  0.150          C  
ATOM   9030  OE1 GLU A 588     -26.087  35.173  -9.172  1.00  0.150          O  
ATOM   9031  OE2 GLU A 588     -26.822  33.934 -10.726  1.00  0.150          O  
ATOM   9032  H   GLU A 588     -28.950  29.923  -8.326  1.00  0.120          H  
ATOM   9033  HA  GLU A 588     -27.598  31.631  -6.287  1.00  0.130          H  
ATOM   9034 1HB  GLU A 588     -28.725  32.503  -8.941  1.00  0.180          H  
ATOM   9035 2HB  GLU A 588     -28.509  33.636  -7.658  1.00  0.180          H  
ATOM   9036 1HG  GLU A 588     -26.047  33.157  -7.774  1.00  0.180          H  
ATOM   9037 2HG  GLU A 588     -26.325  32.041  -9.075  1.00  0.180          H  
ATOM   9038  N   THR A 589     -29.736  32.268  -5.247  1.00  0.080          N  
ATOM   9039  CA  THR A 589     -30.939  32.584  -4.502  1.00  0.090          C  
ATOM   9040  C   THR A 589     -30.989  34.007  -3.942  1.00  0.090          C  
ATOM   9041  O   THR A 589     -30.050  34.472  -3.303  1.00  0.170          O  
ATOM   9042  CB  THR A 589     -31.105  31.564  -3.365  1.00  0.120          C  
ATOM   9043  OG1 THR A 589     -31.349  30.278  -3.915  1.00  0.120          O  
ATOM   9044  CG2 THR A 589     -32.151  31.946  -2.478  1.00  0.120          C  
ATOM   9045  H   THR A 589     -28.842  32.505  -4.809  1.00  0.100          H  
ATOM   9046  HA  THR A 589     -31.787  32.472  -5.177  1.00  0.110          H  
ATOM   9047  HB  THR A 589     -30.199  31.500  -2.828  1.00  0.150          H  
ATOM   9048  HG1 THR A 589     -30.578  30.002  -4.400  1.00  0.150          H  
ATOM   9049 1HG2 THR A 589     -32.264  31.197  -1.695  1.00  0.150          H  
ATOM   9050 2HG2 THR A 589     -31.960  32.904  -2.017  1.00  0.150          H  
ATOM   9051 3HG2 THR A 589     -33.007  32.007  -3.083  1.00  0.150          H  
ATOM   9052  N   ILE A 590     -32.119  34.689  -4.099  1.00  0.070          N  
ATOM   9053  CA  ILE A 590     -32.248  36.001  -3.470  1.00  0.090          C  
ATOM   9054  C   ILE A 590     -33.128  35.956  -2.261  1.00  0.080          C  
ATOM   9055  O   ILE A 590     -34.240  35.429  -2.324  1.00  0.120          O  
ATOM   9056  CB  ILE A 590     -32.783  37.112  -4.393  1.00  0.120          C  
ATOM   9057  CG1 ILE A 590     -31.815  37.373  -5.482  1.00  0.120          C  
ATOM   9058  CG2 ILE A 590     -33.091  38.395  -3.578  1.00  0.120          C  
ATOM   9059  CD1 ILE A 590     -32.306  38.316  -6.540  1.00  0.120          C  
ATOM   9060  H   ILE A 590     -32.884  34.296  -4.633  1.00  0.080          H  
ATOM   9061  HA  ILE A 590     -31.263  36.323  -3.137  1.00  0.110          H  
ATOM   9062  HB  ILE A 590     -33.678  36.757  -4.866  1.00  0.140          H  
ATOM   9063 1HG1 ILE A 590     -30.909  37.781  -5.042  1.00  0.140          H  
ATOM   9064 2HG1 ILE A 590     -31.574  36.427  -5.960  1.00  0.140          H  
ATOM   9065 1HG2 ILE A 590     -33.484  39.161  -4.215  1.00  0.140          H  
ATOM   9066 2HG2 ILE A 590     -33.836  38.206  -2.814  1.00  0.140          H  
ATOM   9067 3HG2 ILE A 590     -32.169  38.744  -3.105  1.00  0.140          H  
ATOM   9068 1HD1 ILE A 590     -31.531  38.433  -7.266  1.00  0.140          H  
ATOM   9069 2HD1 ILE A 590     -33.197  37.911  -7.008  1.00  0.140          H  
ATOM   9070 3HD1 ILE A 590     -32.531  39.285  -6.136  1.00  0.140          H  
ATOM   9071  N   TRP A 591     -32.595  36.501  -1.178  1.00  0.070          N  
ATOM   9072  CA  TRP A 591     -33.280  36.627   0.079  1.00  0.050          C  
ATOM   9073  C   TRP A 591     -33.693  38.069   0.293  1.00  0.060          C  
ATOM   9074  O   TRP A 591     -32.948  39.001  -0.025  1.00  0.070          O  
ATOM   9075  CB  TRP A 591     -32.377  36.192   1.235  1.00  0.080          C  
ATOM   9076  CG  TRP A 591     -32.168  34.743   1.296  1.00  0.080          C  
ATOM   9077  CD1 TRP A 591     -31.296  34.031   0.572  1.00  0.080          C  
ATOM   9078  CD2 TRP A 591     -32.841  33.801   2.155  1.00  0.080          C  
ATOM   9079  NE1 TRP A 591     -31.386  32.703   0.898  1.00  0.080          N  
ATOM   9080  CE2 TRP A 591     -32.321  32.545   1.857  1.00  0.080          C  
ATOM   9081  CE3 TRP A 591     -33.838  33.923   3.136  1.00  0.080          C  
ATOM   9082  CZ2 TRP A 591     -32.756  31.405   2.488  1.00  0.080          C  
ATOM   9083  CZ3 TRP A 591     -34.273  32.783   3.767  1.00  0.080          C  
ATOM   9084  CH2 TRP A 591     -33.743  31.554   3.447  1.00  0.080          C  
ATOM   9085  H   TRP A 591     -31.655  36.880  -1.254  1.00  0.080          H  
ATOM   9086  HA  TRP A 591     -34.145  35.998   0.040  1.00  0.060          H  
ATOM   9087 1HB  TRP A 591     -31.402  36.672   1.130  1.00  0.090          H  
ATOM   9088 2HB  TRP A 591     -32.809  36.526   2.176  1.00  0.090          H  
ATOM   9089  HD1 TRP A 591     -30.626  34.453  -0.177  1.00  0.090          H  
ATOM   9090  HE1 TRP A 591     -30.846  31.961   0.485  1.00  0.090          H  
ATOM   9091  HE3 TRP A 591     -34.266  34.896   3.384  1.00  0.090          H  
ATOM   9092  HZ2 TRP A 591     -32.352  30.417   2.258  1.00  0.090          H  
ATOM   9093  HZ3 TRP A 591     -35.052  32.884   4.525  1.00  0.090          H  
ATOM   9094  HH2 TRP A 591     -34.102  30.684   3.963  1.00  0.090          H  
ATOM   9095  N   VAL A 592     -34.862  38.278   0.866  1.00  0.060          N  
ATOM   9096  CA  VAL A 592     -35.260  39.646   1.155  1.00  0.060          C  
ATOM   9097  C   VAL A 592     -35.594  39.743   2.631  1.00  0.050          C  
ATOM   9098  O   VAL A 592     -36.514  39.069   3.108  1.00  0.040          O  
ATOM   9099  CB  VAL A 592     -36.447  40.083   0.277  1.00  0.080          C  
ATOM   9100  CG1 VAL A 592     -36.806  41.523   0.596  1.00  0.080          C  
ATOM   9101  CG2 VAL A 592     -36.091  39.918  -1.209  1.00  0.080          C  
ATOM   9102  H   VAL A 592     -35.436  37.466   1.115  1.00  0.070          H  
ATOM   9103  HA  VAL A 592     -34.426  40.316   0.952  1.00  0.070          H  
ATOM   9104  HB  VAL A 592     -37.312  39.473   0.515  1.00  0.100          H  
ATOM   9105 1HG1 VAL A 592     -37.656  41.831  -0.009  1.00  0.100          H  
ATOM   9106 2HG1 VAL A 592     -37.063  41.609   1.650  1.00  0.100          H  
ATOM   9107 3HG1 VAL A 592     -35.952  42.170   0.379  1.00  0.100          H  
ATOM   9108 1HG2 VAL A 592     -36.934  40.230  -1.815  1.00  0.100          H  
ATOM   9109 2HG2 VAL A 592     -35.227  40.529  -1.442  1.00  0.100          H  
ATOM   9110 3HG2 VAL A 592     -35.862  38.877  -1.421  1.00  0.100          H  
ATOM   9111  N   VAL A 593     -34.848  40.587   3.330  1.00  0.060          N  
ATOM   9112  CA  VAL A 593     -34.980  40.722   4.766  1.00  0.060          C  
ATOM   9113  C   VAL A 593     -35.758  41.954   5.180  1.00  0.060          C  
ATOM   9114  O   VAL A 593     -35.444  43.073   4.776  1.00  0.050          O  
ATOM   9115  CB  VAL A 593     -33.574  40.747   5.421  1.00  0.080          C  
ATOM   9116  CG1 VAL A 593     -33.670  40.964   6.963  1.00  0.080          C  
ATOM   9117  CG2 VAL A 593     -32.864  39.433   5.125  1.00  0.080          C  
ATOM   9118  H   VAL A 593     -34.157  41.147   2.820  1.00  0.070          H  
ATOM   9119  HA  VAL A 593     -35.511  39.847   5.140  1.00  0.070          H  
ATOM   9120  HB  VAL A 593     -32.997  41.568   4.997  1.00  0.100          H  
ATOM   9121 1HG1 VAL A 593     -32.667  40.983   7.384  1.00  0.100          H  
ATOM   9122 2HG1 VAL A 593     -34.159  41.901   7.201  1.00  0.100          H  
ATOM   9123 3HG1 VAL A 593     -34.235  40.147   7.417  1.00  0.100          H  
ATOM   9124 1HG2 VAL A 593     -31.868  39.450   5.565  1.00  0.100          H  
ATOM   9125 2HG2 VAL A 593     -33.432  38.628   5.547  1.00  0.100          H  
ATOM   9126 3HG2 VAL A 593     -32.780  39.294   4.049  1.00  0.100          H  
ATOM   9127  N   GLY A 594     -36.753  41.743   6.032  1.00  0.060          N  
ATOM   9128  CA  GLY A 594     -37.560  42.823   6.582  1.00  0.050          C  
ATOM   9129  C   GLY A 594     -38.753  43.141   5.711  1.00  0.050          C  
ATOM   9130  O   GLY A 594     -38.937  42.552   4.645  1.00  0.050          O  
ATOM   9131  H   GLY A 594     -36.987  40.774   6.271  1.00  0.070          H  
ATOM   9132 1HA  GLY A 594     -37.905  42.548   7.575  1.00  0.060          H  
ATOM   9133 2HA  GLY A 594     -36.947  43.715   6.700  1.00  0.060          H  
ATOM   9134  N   ASP A 595     -39.615  44.027   6.205  1.00  0.050          N  
ATOM   9135  CA  ASP A 595     -40.792  44.404   5.431  1.00  0.050          C  
ATOM   9136  C   ASP A 595     -40.360  45.523   4.498  1.00  0.050          C  
ATOM   9137  O   ASP A 595     -39.218  45.969   4.566  1.00  0.060          O  
ATOM   9138  CB  ASP A 595     -41.926  44.848   6.360  1.00  0.070          C  
ATOM   9139  CG  ASP A 595     -42.548  43.676   7.218  1.00  0.070          C  
ATOM   9140  OD1 ASP A 595     -42.420  42.497   6.870  1.00  0.070          O  
ATOM   9141  OD2 ASP A 595     -43.159  43.994   8.214  1.00  0.070          O  
ATOM   9142  H   ASP A 595     -39.411  44.481   7.110  1.00  0.060          H  
ATOM   9143  HA  ASP A 595     -41.134  43.556   4.840  1.00  0.060          H  
ATOM   9144 1HB  ASP A 595     -41.542  45.613   7.046  1.00  0.080          H  
ATOM   9145 2HB  ASP A 595     -42.721  45.311   5.771  1.00  0.080          H  
ATOM   9146  N   ALA A 596     -41.236  46.052   3.646  1.00  0.060          N  
ATOM   9147  CA  ALA A 596     -40.756  47.109   2.750  1.00  0.070          C  
ATOM   9148  C   ALA A 596     -40.301  48.297   3.553  1.00  0.070          C  
ATOM   9149  O   ALA A 596     -39.294  48.928   3.241  1.00  0.070          O  
ATOM   9150  CB  ALA A 596     -41.811  47.557   1.782  1.00  0.090          C  
ATOM   9151  H   ALA A 596     -42.216  45.746   3.602  1.00  0.070          H  
ATOM   9152  HA  ALA A 596     -39.905  46.718   2.192  1.00  0.080          H  
ATOM   9153 1HB  ALA A 596     -41.389  48.320   1.144  1.00  0.110          H  
ATOM   9154 2HB  ALA A 596     -42.126  46.720   1.190  1.00  0.110          H  
ATOM   9155 3HB  ALA A 596     -42.661  47.960   2.324  1.00  0.110          H  
ATOM   9156  N   GLU A 597     -41.000  48.542   4.656  1.00  0.060          N  
ATOM   9157  CA  GLU A 597     -40.761  49.654   5.563  1.00  0.060          C  
ATOM   9158  C   GLU A 597     -39.379  49.607   6.195  1.00  0.060          C  
ATOM   9159  O   GLU A 597     -38.896  50.610   6.703  1.00  0.060          O  
ATOM   9160  CB  GLU A 597     -41.824  49.675   6.661  1.00  0.080          C  
ATOM   9161  CG  GLU A 597     -43.224  50.036   6.171  1.00  0.080          C  
ATOM   9162  CD  GLU A 597     -44.254  50.012   7.270  1.00  0.080          C  
ATOM   9163  OE1 GLU A 597     -43.922  49.608   8.358  1.00  0.080          O  
ATOM   9164  OE2 GLU A 597     -45.370  50.396   7.018  1.00  0.080          O  
ATOM   9165  H   GLU A 597     -41.796  47.943   4.847  1.00  0.070          H  
ATOM   9166  HA  GLU A 597     -40.845  50.580   5.000  1.00  0.070          H  
ATOM   9167 1HB  GLU A 597     -41.871  48.692   7.136  1.00  0.100          H  
ATOM   9168 2HB  GLU A 597     -41.540  50.396   7.427  1.00  0.100          H  
ATOM   9169 1HG  GLU A 597     -43.194  51.034   5.739  1.00  0.100          H  
ATOM   9170 2HG  GLU A 597     -43.519  49.338   5.387  1.00  0.100          H  
ATOM   9171  N   ASP A 598     -38.750  48.438   6.219  1.00  0.050          N  
ATOM   9172  CA  ASP A 598     -37.441  48.311   6.821  1.00  0.060          C  
ATOM   9173  C   ASP A 598     -36.339  48.543   5.782  1.00  0.070          C  
ATOM   9174  O   ASP A 598     -35.157  48.590   6.120  1.00  0.080          O  
ATOM   9175  CB  ASP A 598     -37.304  46.914   7.410  1.00  0.080          C  
ATOM   9176  CG  ASP A 598     -38.245  46.635   8.569  1.00  0.080          C  
ATOM   9177  OD1 ASP A 598     -38.369  47.454   9.455  1.00  0.080          O  
ATOM   9178  OD2 ASP A 598     -38.868  45.577   8.536  1.00  0.080          O  
ATOM   9179  H   ASP A 598     -39.157  47.619   5.764  1.00  0.060          H  
ATOM   9180  HA  ASP A 598     -37.341  49.054   7.611  1.00  0.070          H  
ATOM   9181 1HB  ASP A 598     -37.487  46.186   6.617  1.00  0.100          H  
ATOM   9182 2HB  ASP A 598     -36.304  46.777   7.755  1.00  0.100          H  
ATOM   9183  N   ILE A 599     -36.741  48.646   4.510  1.00  0.060          N  
ATOM   9184  CA  ILE A 599     -35.851  48.803   3.368  1.00  0.070          C  
ATOM   9185  C   ILE A 599     -35.937  50.216   2.789  1.00  0.100          C  
ATOM   9186  O   ILE A 599     -34.926  50.872   2.540  1.00  0.120          O  
ATOM   9187  CB  ILE A 599     -36.181  47.755   2.280  1.00  0.090          C  
ATOM   9188  CG1 ILE A 599     -35.945  46.335   2.871  1.00  0.090          C  
ATOM   9189  CG2 ILE A 599     -35.332  48.000   1.023  1.00  0.090          C  
ATOM   9190  CD1 ILE A 599     -36.413  45.178   2.003  1.00  0.090          C  
ATOM   9191  H   ILE A 599     -37.741  48.644   4.313  1.00  0.070          H  
ATOM   9192  HA  ILE A 599     -34.830  48.635   3.706  1.00  0.080          H  
ATOM   9193  HB  ILE A 599     -37.238  47.823   2.021  1.00  0.110          H  
ATOM   9194 1HG1 ILE A 599     -34.896  46.228   3.085  1.00  0.110          H  
ATOM   9195 2HG1 ILE A 599     -36.493  46.260   3.813  1.00  0.110          H  
ATOM   9196 1HG2 ILE A 599     -35.575  47.267   0.268  1.00  0.110          H  
ATOM   9197 2HG2 ILE A 599     -35.538  48.985   0.620  1.00  0.110          H  
ATOM   9198 3HG2 ILE A 599     -34.274  47.927   1.278  1.00  0.110          H  
ATOM   9199 1HD1 ILE A 599     -36.219  44.238   2.528  1.00  0.110          H  
ATOM   9200 2HD1 ILE A 599     -37.484  45.275   1.824  1.00  0.110          H  
ATOM   9201 3HD1 ILE A 599     -35.888  45.165   1.059  1.00  0.110          H  
ATOM   9202  N   VAL A 600     -37.162  50.698   2.564  1.00  0.120          N  
ATOM   9203  CA  VAL A 600     -37.400  52.012   1.945  1.00  0.150          C  
ATOM   9204  C   VAL A 600     -37.084  53.151   2.912  1.00  0.160          C  
ATOM   9205  O   VAL A 600     -37.259  54.319   2.590  1.00  0.200          O  
ATOM   9206  CB  VAL A 600     -38.852  52.159   1.432  1.00  0.200          C  
ATOM   9207  CG1 VAL A 600     -39.140  51.055   0.425  1.00  0.200          C  
ATOM   9208  CG2 VAL A 600     -39.844  52.162   2.585  1.00  0.200          C  
ATOM   9209  H   VAL A 600     -37.954  50.101   2.798  1.00  0.140          H  
ATOM   9210  HA  VAL A 600     -36.735  52.108   1.087  1.00  0.180          H  
ATOM   9211  HB  VAL A 600     -38.937  53.104   0.892  1.00  0.240          H  
ATOM   9212 1HG1 VAL A 600     -40.145  51.177   0.020  1.00  0.240          H  
ATOM   9213 2HG1 VAL A 600     -38.431  51.113  -0.367  1.00  0.240          H  
ATOM   9214 3HG1 VAL A 600     -39.061  50.086   0.906  1.00  0.240          H  
ATOM   9215 1HG2 VAL A 600     -40.852  52.280   2.192  1.00  0.240          H  
ATOM   9216 2HG2 VAL A 600     -39.775  51.251   3.119  1.00  0.240          H  
ATOM   9217 3HG2 VAL A 600     -39.629  52.989   3.255  1.00  0.240          H  
ATOM   9218  N   THR A 601     -36.730  52.802   4.140  1.00  0.160          N  
ATOM   9219  CA  THR A 601     -36.365  53.743   5.168  1.00  0.170          C  
ATOM   9220  C   THR A 601     -34.851  53.836   5.315  1.00  0.170          C  
ATOM   9221  O   THR A 601     -34.356  54.576   6.166  1.00  0.180          O  
ATOM   9222  CB  THR A 601     -37.041  53.376   6.483  1.00  0.230          C  
ATOM   9223  OG1 THR A 601     -36.646  52.047   6.852  1.00  0.230          O  
ATOM   9224  CG2 THR A 601     -38.547  53.452   6.281  1.00  0.230          C  
ATOM   9225  H   THR A 601     -36.670  51.819   4.368  1.00  0.190          H  
ATOM   9226  HA  THR A 601     -36.726  54.728   4.876  1.00  0.200          H  
ATOM   9227  HB  THR A 601     -36.743  54.068   7.268  1.00  0.280          H  
ATOM   9228  HG1 THR A 601     -37.131  51.773   7.647  1.00  0.280          H  
ATOM   9229 1HG2 THR A 601     -39.053  53.184   7.207  1.00  0.280          H  
ATOM   9230 2HG2 THR A 601     -38.822  54.463   5.994  1.00  0.280          H  
ATOM   9231 3HG2 THR A 601     -38.847  52.766   5.500  1.00  0.280          H  
ATOM   9232  N   ILE A 602     -34.105  53.111   4.468  1.00  0.150          N  
ATOM   9233  CA  ILE A 602     -32.658  53.223   4.453  1.00  0.160          C  
ATOM   9234  C   ILE A 602     -32.426  54.226   3.332  1.00  0.170          C  
ATOM   9235  O   ILE A 602     -32.656  53.867   2.181  1.00  0.160          O  
ATOM   9236  CB  ILE A 602     -31.937  51.901   4.097  1.00  0.220          C  
ATOM   9237  CG1 ILE A 602     -32.294  50.796   5.127  1.00  0.220          C  
ATOM   9238  CG2 ILE A 602     -30.393  52.159   4.033  1.00  0.220          C  
ATOM   9239  CD1 ILE A 602     -31.842  49.372   4.736  1.00  0.220          C  
ATOM   9240  H   ILE A 602     -34.556  52.484   3.795  1.00  0.180          H  
ATOM   9241  HA  ILE A 602     -32.298  53.556   5.414  1.00  0.190          H  
ATOM   9242  HB  ILE A 602     -32.290  51.551   3.124  1.00  0.260          H  
ATOM   9243 1HG1 ILE A 602     -31.847  51.053   6.084  1.00  0.260          H  
ATOM   9244 2HG1 ILE A 602     -33.381  50.774   5.249  1.00  0.260          H  
ATOM   9245 1HG2 ILE A 602     -29.878  51.258   3.770  1.00  0.260          H  
ATOM   9246 2HG2 ILE A 602     -30.170  52.923   3.278  1.00  0.260          H  
ATOM   9247 3HG2 ILE A 602     -30.035  52.503   5.003  1.00  0.260          H  
ATOM   9248 1HD1 ILE A 602     -32.152  48.668   5.513  1.00  0.260          H  
ATOM   9249 2HD1 ILE A 602     -32.311  49.087   3.793  1.00  0.260          H  
ATOM   9250 3HD1 ILE A 602     -30.762  49.324   4.631  1.00  0.260          H  
ATOM   9251  N   PRO A 603     -31.934  55.446   3.601  1.00  0.210          N  
ATOM   9252  CA  PRO A 603     -31.814  56.527   2.640  1.00  0.250          C  
ATOM   9253  C   PRO A 603     -30.997  56.119   1.438  1.00  0.190          C  
ATOM   9254  O   PRO A 603     -30.029  55.376   1.569  1.00  0.160          O  
ATOM   9255  CB  PRO A 603     -31.064  57.602   3.437  1.00  0.380          C  
ATOM   9256  CG  PRO A 603     -31.387  57.318   4.871  1.00  0.380          C  
ATOM   9257  CD  PRO A 603     -31.462  55.811   4.962  1.00  0.380          C  
ATOM   9258  HA  PRO A 603     -32.810  56.876   2.344  1.00  0.300          H  
ATOM   9259 1HB  PRO A 603     -29.988  57.580   3.202  1.00  0.450          H  
ATOM   9260 2HB  PRO A 603     -31.431  58.590   3.136  1.00  0.450          H  
ATOM   9261 1HG  PRO A 603     -30.609  57.745   5.522  1.00  0.450          H  
ATOM   9262 2HG  PRO A 603     -32.332  57.806   5.150  1.00  0.450          H  
ATOM   9263 1HD  PRO A 603     -30.478  55.358   5.170  1.00  0.450          H  
ATOM   9264 2HD  PRO A 603     -32.198  55.604   5.740  1.00  0.450          H  
ATOM   9265  N   LEU A 604     -31.391  56.611   0.276  1.00  0.200          N  
ATOM   9266  CA  LEU A 604     -30.671  56.315  -0.934  1.00  0.110          C  
ATOM   9267  C   LEU A 604     -29.713  57.464  -1.206  1.00  0.060          C  
ATOM   9268  O   LEU A 604     -30.141  58.603  -1.373  1.00  0.120          O  
ATOM   9269  CB  LEU A 604     -31.670  56.162  -2.082  1.00  0.190          C  
ATOM   9270  CG  LEU A 604     -31.141  55.833  -3.438  1.00  0.190          C  
ATOM   9271  CD1 LEU A 604     -30.524  54.438  -3.399  1.00  0.190          C  
ATOM   9272  CD2 LEU A 604     -32.257  55.923  -4.412  1.00  0.190          C  
ATOM   9273  H   LEU A 604     -32.186  57.230   0.237  1.00  0.240          H  
ATOM   9274  HA  LEU A 604     -30.104  55.403  -0.786  1.00  0.130          H  
ATOM   9275 1HB  LEU A 604     -32.323  55.373  -1.834  1.00  0.230          H  
ATOM   9276 2HB  LEU A 604     -32.254  57.080  -2.162  1.00  0.230          H  
ATOM   9277  HG  LEU A 604     -30.390  56.546  -3.730  1.00  0.230          H  
ATOM   9278 1HD1 LEU A 604     -30.153  54.169  -4.358  1.00  0.230          H  
ATOM   9279 2HD1 LEU A 604     -29.711  54.415  -2.706  1.00  0.230          H  
ATOM   9280 3HD1 LEU A 604     -31.277  53.723  -3.100  1.00  0.230          H  
ATOM   9281 1HD2 LEU A 604     -31.902  55.710  -5.399  1.00  0.230          H  
ATOM   9282 2HD2 LEU A 604     -33.042  55.229  -4.138  1.00  0.230          H  
ATOM   9283 3HD2 LEU A 604     -32.627  56.933  -4.388  1.00  0.230          H  
ATOM   9284  N   SER A 605     -28.427  57.168  -1.290  1.00  0.170          N  
ATOM   9285  CA  SER A 605     -27.390  58.181  -1.510  1.00  0.220          C  
ATOM   9286  C   SER A 605     -27.086  58.360  -2.986  1.00  0.270          C  
ATOM   9287  O   SER A 605     -26.219  59.138  -3.395  1.00  0.350          O  
ATOM   9288  CB  SER A 605     -26.128  57.757  -0.794  1.00  0.290          C  
ATOM   9289  OG  SER A 605     -26.311  57.685   0.588  1.00  0.290          O  
ATOM   9290  H   SER A 605     -28.138  56.208  -1.131  1.00  0.200          H  
ATOM   9291  HA  SER A 605     -27.747  59.126  -1.122  1.00  0.260          H  
ATOM   9292 1HB  SER A 605     -25.803  56.788  -1.168  1.00  0.350          H  
ATOM   9293 2HB  SER A 605     -25.343  58.469  -1.007  1.00  0.350          H  
ATOM   9294  HG  SER A 605     -25.510  57.220   0.924  1.00  0.350          H  
ATOM   9295  N   VAL A 606     -27.793  57.575  -3.761  1.00  0.250          N  
ATOM   9296  CA  VAL A 606     -27.667  57.411  -5.193  1.00  0.370          C  
ATOM   9297  C   VAL A 606     -28.666  58.262  -6.020  1.00  0.220          C  
ATOM   9298  O   VAL A 606     -29.862  58.288  -5.729  1.00  0.310          O  
ATOM   9299  CB  VAL A 606     -27.862  55.915  -5.442  1.00  0.470          C  
ATOM   9300  CG1 VAL A 606     -27.753  55.618  -6.748  1.00  0.470          C  
ATOM   9301  CG2 VAL A 606     -26.872  55.127  -4.651  1.00  0.470          C  
ATOM   9302  H   VAL A 606     -28.480  57.015  -3.280  1.00  0.300          H  
ATOM   9303  HA  VAL A 606     -26.652  57.697  -5.486  1.00  0.440          H  
ATOM   9304  HB  VAL A 606     -28.832  55.661  -5.169  1.00  0.560          H  
ATOM   9305 1HG1 VAL A 606     -27.908  54.556  -6.887  1.00  0.560          H  
ATOM   9306 2HG1 VAL A 606     -28.478  56.181  -7.319  1.00  0.560          H  
ATOM   9307 3HG1 VAL A 606     -26.754  55.888  -7.021  1.00  0.560          H  
ATOM   9308 1HG2 VAL A 606     -27.043  54.070  -4.837  1.00  0.560          H  
ATOM   9309 2HG2 VAL A 606     -25.860  55.393  -4.961  1.00  0.560          H  
ATOM   9310 3HG2 VAL A 606     -26.989  55.333  -3.597  1.00  0.560          H  
ATOM   9311  N   SER A 607     -28.171  58.924  -7.078  1.00  0.190          N  
ATOM   9312  CA  SER A 607     -28.979  59.777  -7.952  1.00  0.150          C  
ATOM   9313  C   SER A 607     -30.103  59.028  -8.687  1.00  0.380          C  
ATOM   9314  O   SER A 607     -30.063  57.803  -8.845  1.00  0.390          O  
ATOM   9315  CB  SER A 607     -28.063  60.469  -8.942  1.00  0.230          C  
ATOM   9316  OG  SER A 607     -27.508  59.565  -9.874  1.00  0.230          O  
ATOM   9317  H   SER A 607     -27.164  58.891  -7.266  1.00  0.230          H  
ATOM   9318  HA  SER A 607     -29.441  60.543  -7.327  1.00  0.180          H  
ATOM   9319 1HB  SER A 607     -28.592  61.263  -9.461  1.00  0.270          H  
ATOM   9320 2HB  SER A 607     -27.262  60.927  -8.374  1.00  0.270          H  
ATOM   9321  HG  SER A 607     -27.977  59.717 -10.696  1.00  0.270          H  
ATOM   9322  N   GLN A 608     -31.071  59.807  -9.204  1.00  0.580          N  
ATOM   9323  CA  GLN A 608     -32.321  59.316  -9.816  1.00  0.890          C  
ATOM   9324  C   GLN A 608     -32.198  58.271 -10.921  1.00  0.850          C  
ATOM   9325  O   GLN A 608     -33.008  57.334 -10.978  1.00  1.780          O  
ATOM   9326  CB  GLN A 608     -33.110  60.517 -10.368  1.00  1.120          C  
ATOM   9327  CG  GLN A 608     -34.536  60.211 -10.876  1.00  1.120          C  
ATOM   9328  CD  GLN A 608     -35.417  59.755  -9.746  1.00  1.120          C  
ATOM   9329  OE1 GLN A 608     -35.302  60.319  -8.662  1.00  1.120          O  
ATOM   9330  NE2 GLN A 608     -36.266  58.763  -9.972  1.00  1.120          N  
ATOM   9331  H   GLN A 608     -30.973  60.803  -9.074  1.00  0.700          H  
ATOM   9332  HA  GLN A 608     -32.912  58.867  -9.013  1.00  1.070          H  
ATOM   9333 1HB  GLN A 608     -33.191  61.281  -9.596  1.00  1.350          H  
ATOM   9334 2HB  GLN A 608     -32.559  60.953 -11.202  1.00  1.350          H  
ATOM   9335 1HG  GLN A 608     -34.968  61.118 -11.295  1.00  1.350          H  
ATOM   9336 2HG  GLN A 608     -34.509  59.427 -11.632  1.00  1.350          H  
ATOM   9337 1HE2 GLN A 608     -36.847  58.421  -9.212  1.00  1.350          H  
ATOM   9338 2HE2 GLN A 608     -36.315  58.335 -10.870  1.00  1.350          H  
ATOM   9339  N   ASN A 609     -31.176  58.357 -11.750  1.00  0.790          N  
ATOM   9340  CA  ASN A 609     -30.996  57.417 -12.858  1.00  0.880          C  
ATOM   9341  C   ASN A 609     -30.884  55.974 -12.382  1.00  0.640          C  
ATOM   9342  O   ASN A 609     -31.083  55.049 -13.165  1.00  0.610          O  
ATOM   9343  CB  ASN A 609     -29.755  57.768 -13.660  1.00  1.200          C  
ATOM   9344  CG  ASN A 609     -29.907  58.997 -14.505  1.00  1.200          C  
ATOM   9345  OD1 ASN A 609     -31.019  59.439 -14.822  1.00  1.200          O  
ATOM   9346  ND2 ASN A 609     -28.790  59.573 -14.876  1.00  1.200          N  
ATOM   9347  H   ASN A 609     -30.530  59.127 -11.661  1.00  0.950          H  
ATOM   9348  HA  ASN A 609     -31.872  57.479 -13.505  1.00  1.060          H  
ATOM   9349 1HB  ASN A 609     -28.919  57.924 -12.974  1.00  1.440          H  
ATOM   9350 2HB  ASN A 609     -29.485  56.930 -14.304  1.00  1.440          H  
ATOM   9351 1HD2 ASN A 609     -28.817  60.401 -15.436  1.00  1.440          H  
ATOM   9352 2HD2 ASN A 609     -27.894  59.177 -14.580  1.00  1.440          H  
ATOM   9353  N   TYR A 610     -30.512  55.767 -11.119  1.00  0.550          N  
ATOM   9354  CA  TYR A 610     -30.365  54.446 -10.537  1.00  0.570          C  
ATOM   9355  C   TYR A 610     -31.535  53.537 -10.740  1.00  0.410          C  
ATOM   9356  O   TYR A 610     -31.346  52.338 -10.919  1.00  0.690          O  
ATOM   9357  CB  TYR A 610     -30.005  54.558  -9.076  1.00  0.790          C  
ATOM   9358  CG  TYR A 610     -30.102  53.293  -8.233  1.00  0.790          C  
ATOM   9359  CD1 TYR A 610     -29.465  52.115  -8.540  1.00  0.790          C  
ATOM   9360  CD2 TYR A 610     -30.805  53.376  -7.086  1.00  0.790          C  
ATOM   9361  CE1 TYR A 610     -29.587  51.029  -7.681  1.00  0.790          C  
ATOM   9362  CE2 TYR A 610     -30.923  52.318  -6.241  1.00  0.790          C  
ATOM   9363  CZ  TYR A 610     -30.338  51.155  -6.522  1.00  0.790          C  
ATOM   9364  OH  TYR A 610     -30.490  50.114  -5.642  1.00  0.790          O  
ATOM   9365  H   TYR A 610     -30.366  56.571 -10.501  1.00  0.660          H  
ATOM   9366  HA  TYR A 610     -29.532  53.963 -11.033  1.00  0.680          H  
ATOM   9367 1HB  TYR A 610     -29.009  54.894  -9.044  1.00  0.950          H  
ATOM   9368 2HB  TYR A 610     -30.620  55.325  -8.612  1.00  0.950          H  
ATOM   9369  HD1 TYR A 610     -28.890  52.024  -9.455  1.00  0.950          H  
ATOM   9370  HD2 TYR A 610     -31.280  54.306  -6.849  1.00  0.950          H  
ATOM   9371  HE1 TYR A 610     -29.105  50.095  -7.914  1.00  0.950          H  
ATOM   9372  HE2 TYR A 610     -31.499  52.414  -5.330  1.00  0.950          H  
ATOM   9373  HH  TYR A 610     -30.194  49.281  -6.053  1.00  0.950          H  
ATOM   9374  N   PHE A 611     -32.742  54.064 -10.639  1.00  0.240          N  
ATOM   9375  CA  PHE A 611     -33.901  53.201 -10.726  1.00  0.340          C  
ATOM   9376  C   PHE A 611     -34.216  52.726 -12.124  1.00  0.430          C  
ATOM   9377  O   PHE A 611     -35.095  51.870 -12.282  1.00  0.560          O  
ATOM   9378  CB  PHE A 611     -35.143  53.871 -10.153  1.00  0.440          C  
ATOM   9379  CG  PHE A 611     -35.169  54.028  -8.653  1.00  0.440          C  
ATOM   9380  CD1 PHE A 611     -34.126  53.617  -7.835  1.00  0.440          C  
ATOM   9381  CD2 PHE A 611     -36.279  54.565  -8.054  1.00  0.440          C  
ATOM   9382  CE1 PHE A 611     -34.210  53.769  -6.504  1.00  0.440          C  
ATOM   9383  CE2 PHE A 611     -36.349  54.699  -6.706  1.00  0.440          C  
ATOM   9384  CZ  PHE A 611     -35.296  54.300  -5.945  1.00  0.440          C  
ATOM   9385  H   PHE A 611     -32.860  55.077 -10.525  1.00  0.290          H  
ATOM   9386  HA  PHE A 611     -33.693  52.307 -10.148  1.00  0.410          H  
ATOM   9387 1HB  PHE A 611     -35.252  54.859 -10.600  1.00  0.520          H  
ATOM   9388 2HB  PHE A 611     -36.022  53.290 -10.441  1.00  0.520          H  
ATOM   9389  HD1 PHE A 611     -33.236  53.178  -8.248  1.00  0.520          H  
ATOM   9390  HD2 PHE A 611     -37.116  54.879  -8.683  1.00  0.520          H  
ATOM   9391  HE1 PHE A 611     -33.401  53.464  -5.874  1.00  0.520          H  
ATOM   9392  HE2 PHE A 611     -37.239  55.124  -6.239  1.00  0.520          H  
ATOM   9393  HZ  PHE A 611     -35.330  54.413  -4.874  1.00  0.520          H  
ATOM   9394  N   THR A 612     -33.560  53.265 -13.149  1.00  0.610          N  
ATOM   9395  CA  THR A 612     -33.865  52.784 -14.473  1.00  0.940          C  
ATOM   9396  C   THR A 612     -32.601  52.391 -15.247  1.00  1.150          C  
ATOM   9397  O   THR A 612     -31.540  52.322 -14.617  1.00  2.070          O  
ATOM   9398  CB  THR A 612     -34.639  53.840 -15.278  1.00  1.180          C  
ATOM   9399  OG1 THR A 612     -33.803  54.991 -15.522  1.00  1.180          O  
ATOM   9400  CG2 THR A 612     -35.870  54.286 -14.522  1.00  1.180          C  
ATOM   9401  H   THR A 612     -32.813  53.956 -13.021  1.00  0.730          H  
ATOM   9402  HA  THR A 612     -34.487  51.895 -14.398  1.00  1.130          H  
ATOM   9403  HB  THR A 612     -34.937  53.415 -16.177  1.00  1.420          H  
ATOM   9404  HG1 THR A 612     -34.243  55.583 -16.146  1.00  1.420          H  
ATOM   9405 1HG2 THR A 612     -36.412  55.017 -15.117  1.00  1.420          H  
ATOM   9406 2HG2 THR A 612     -36.509  53.423 -14.333  1.00  1.420          H  
ATOM   9407 3HG2 THR A 612     -35.585  54.738 -13.577  1.00  1.420          H  
ATOM   9408  N   TYR A 613     -32.559  52.948 -16.421  1.00  1.090          N  
ATOM   9409  CA  TYR A 613     -32.279  52.022 -17.493  1.00  1.230          C  
ATOM   9410  C   TYR A 613     -31.051  52.271 -18.352  1.00  0.770          C  
ATOM   9411  O   TYR A 613     -31.065  51.823 -19.476  1.00  0.920          O  
ATOM   9412  CB  TYR A 613     -33.483  51.903 -18.471  1.00  1.670          C  
ATOM   9413  CG  TYR A 613     -34.018  53.241 -19.115  1.00  1.670          C  
ATOM   9414  CD1 TYR A 613     -33.289  53.920 -20.107  1.00  1.670          C  
ATOM   9415  CD2 TYR A 613     -35.276  53.736 -18.769  1.00  1.670          C  
ATOM   9416  CE1 TYR A 613     -33.789  55.068 -20.677  1.00  1.670          C  
ATOM   9417  CE2 TYR A 613     -35.765  54.885 -19.347  1.00  1.670          C  
ATOM   9418  CZ  TYR A 613     -35.023  55.552 -20.292  1.00  1.670          C  
ATOM   9419  OH  TYR A 613     -35.516  56.697 -20.873  1.00  1.670          O  
ATOM   9420  H   TYR A 613     -32.095  53.842 -16.470  1.00  1.310          H  
ATOM   9421  HA  TYR A 613     -32.139  51.042 -17.031  1.00  1.480          H  
ATOM   9422 1HB  TYR A 613     -33.232  51.218 -19.280  1.00  2.000          H  
ATOM   9423 2HB  TYR A 613     -34.314  51.447 -17.932  1.00  2.000          H  
ATOM   9424  HD1 TYR A 613     -32.324  53.563 -20.437  1.00  2.000          H  
ATOM   9425  HD2 TYR A 613     -35.887  53.215 -18.042  1.00  2.000          H  
ATOM   9426  HE1 TYR A 613     -33.210  55.592 -21.438  1.00  2.000          H  
ATOM   9427  HE2 TYR A 613     -36.746  55.260 -19.062  1.00  2.000          H  
ATOM   9428  HH  TYR A 613     -36.385  56.891 -20.516  1.00  2.000          H  
ATOM   9429  N   GLY A 614     -29.986  52.918 -17.934  1.00  1.530          N  
ATOM   9430  CA  GLY A 614     -28.974  53.162 -18.961  1.00  2.080          C  
ATOM   9431  C   GLY A 614     -28.309  54.527 -18.842  1.00  1.630          C  
ATOM   9432  O   GLY A 614     -27.776  55.061 -19.819  1.00  2.270          O  
ATOM   9433  H   GLY A 614     -29.883  53.255 -16.990  1.00  1.840          H  
ATOM   9434 1HA  GLY A 614     -28.249  52.364 -18.905  1.00  2.500          H  
ATOM   9435 2HA  GLY A 614     -29.425  53.093 -19.949  1.00  2.500          H  
ATOM   9436  N   GLY A 615     -28.407  55.138 -17.668  1.00  0.630          N  
ATOM   9437  CA  GLY A 615     -27.723  56.399 -17.468  1.00  0.420          C  
ATOM   9438  C   GLY A 615     -26.620  56.196 -16.446  1.00  0.300          C  
ATOM   9439  O   GLY A 615     -26.476  55.108 -15.891  1.00  1.040          O  
ATOM   9440  H   GLY A 615     -28.884  54.701 -16.901  1.00  0.760          H  
ATOM   9441 1HA  GLY A 615     -27.297  56.756 -18.405  1.00  0.500          H  
ATOM   9442 2HA  GLY A 615     -28.424  57.153 -17.113  1.00  0.500          H  
ATOM   9443  N   SER A 616     -25.878  57.252 -16.157  1.00  0.480          N  
ATOM   9444  CA  SER A 616     -24.838  57.162 -15.138  1.00  0.250          C  
ATOM   9445  C   SER A 616     -25.424  57.527 -13.814  1.00  0.160          C  
ATOM   9446  O   SER A 616     -26.324  58.374 -13.716  1.00  0.310          O  
ATOM   9447  CB  SER A 616     -23.628  58.014 -15.432  1.00  0.440          C  
ATOM   9448  OG  SER A 616     -22.890  57.491 -16.493  1.00  0.440          O  
ATOM   9449  H   SER A 616     -26.026  58.119 -16.652  1.00  0.580          H  
ATOM   9450  HA  SER A 616     -24.498  56.128 -15.069  1.00  0.300          H  
ATOM   9451 1HB  SER A 616     -23.935  59.030 -15.658  1.00  0.530          H  
ATOM   9452 2HB  SER A 616     -23.020  58.043 -14.542  1.00  0.530          H  
ATOM   9453  HG  SER A 616     -23.451  57.519 -17.287  1.00  0.530          H  
ATOM   9454  N   VAL A 617     -24.920  56.886 -12.788  1.00  0.160          N  
ATOM   9455  CA  VAL A 617     -25.426  57.118 -11.467  1.00  0.230          C  
ATOM   9456  C   VAL A 617     -24.377  57.698 -10.552  1.00  0.200          C  
ATOM   9457  O   VAL A 617     -23.343  57.076 -10.294  1.00  0.170          O  
ATOM   9458  CB  VAL A 617     -25.933  55.796 -10.927  1.00  0.290          C  
ATOM   9459  CG1 VAL A 617     -26.434  55.980  -9.598  1.00  0.290          C  
ATOM   9460  CG2 VAL A 617     -27.012  55.244 -11.835  1.00  0.290          C  
ATOM   9461  H   VAL A 617     -24.167  56.206 -12.947  1.00  0.190          H  
ATOM   9462  HA  VAL A 617     -26.258  57.820 -11.527  1.00  0.280          H  
ATOM   9463  HB  VAL A 617     -25.114  55.104 -10.883  1.00  0.350          H  
ATOM   9464 1HG1 VAL A 617     -26.766  55.032  -9.242  1.00  0.350          H  
ATOM   9465 2HG1 VAL A 617     -25.649  56.353  -8.944  1.00  0.350          H  
ATOM   9466 3HG1 VAL A 617     -27.272  56.690  -9.608  1.00  0.350          H  
ATOM   9467 1HG2 VAL A 617     -27.349  54.299 -11.441  1.00  0.350          H  
ATOM   9468 2HG2 VAL A 617     -27.831  55.945 -11.875  1.00  0.350          H  
ATOM   9469 3HG2 VAL A 617     -26.623  55.088 -12.842  1.00  0.350          H  
ATOM   9470  N   TYR A 618     -24.671  58.858 -10.001  1.00  0.180          N  
ATOM   9471  CA  TYR A 618     -23.713  59.525  -9.149  1.00  0.140          C  
ATOM   9472  C   TYR A 618     -24.152  59.553  -7.695  1.00  0.140          C  
ATOM   9473  O   TYR A 618     -25.335  59.405  -7.370  1.00  0.140          O  
ATOM   9474  CB  TYR A 618     -23.404  60.925  -9.688  1.00  0.210          C  
ATOM   9475  CG  TYR A 618     -24.585  61.864  -9.785  1.00  0.210          C  
ATOM   9476  CD1 TYR A 618     -24.923  62.684  -8.715  1.00  0.210          C  
ATOM   9477  CD2 TYR A 618     -25.329  61.912 -10.956  1.00  0.210          C  
ATOM   9478  CE1 TYR A 618     -25.994  63.542  -8.808  1.00  0.210          C  
ATOM   9479  CE2 TYR A 618     -26.405  62.773 -11.053  1.00  0.210          C  
ATOM   9480  CZ  TYR A 618     -26.738  63.586  -9.985  1.00  0.210          C  
ATOM   9481  OH  TYR A 618     -27.814  64.438 -10.086  1.00  0.210          O  
ATOM   9482  H   TYR A 618     -25.572  59.290 -10.201  1.00  0.220          H  
ATOM   9483  HA  TYR A 618     -22.788  58.964  -9.189  1.00  0.170          H  
ATOM   9484 1HB  TYR A 618     -22.654  61.391  -9.044  1.00  0.250          H  
ATOM   9485 2HB  TYR A 618     -22.964  60.833 -10.678  1.00  0.250          H  
ATOM   9486  HD1 TYR A 618     -24.343  62.648  -7.807  1.00  0.250          H  
ATOM   9487  HD2 TYR A 618     -25.066  61.270 -11.800  1.00  0.250          H  
ATOM   9488  HE1 TYR A 618     -26.255  64.181  -7.963  1.00  0.250          H  
ATOM   9489  HE2 TYR A 618     -26.990  62.810 -11.972  1.00  0.250          H  
ATOM   9490  HH  TYR A 618     -27.887  64.961  -9.284  1.00  0.250          H  
ATOM   9491  N   GLY A 619     -23.183  59.710  -6.806  1.00  0.140          N  
ATOM   9492  CA  GLY A 619     -23.489  59.838  -5.392  1.00  0.160          C  
ATOM   9493  C   GLY A 619     -23.818  61.280  -5.061  1.00  0.210          C  
ATOM   9494  O   GLY A 619     -23.341  62.189  -5.743  1.00  0.210          O  
ATOM   9495  H   GLY A 619     -22.209  59.769  -7.138  1.00  0.170          H  
ATOM   9496 1HA  GLY A 619     -24.318  59.183  -5.123  1.00  0.190          H  
ATOM   9497 2HA  GLY A 619     -22.617  59.531  -4.820  1.00  0.190          H  
ATOM   9498  N   ASN A 620     -24.595  61.519  -4.005  1.00  0.270          N  
ATOM   9499  CA  ASN A 620     -24.824  62.908  -3.626  1.00  0.380          C  
ATOM   9500  C   ASN A 620     -25.108  63.051  -2.131  1.00  0.340          C  
ATOM   9501  O   ASN A 620     -26.266  63.009  -1.702  1.00  0.910          O  
ATOM   9502  CB  ASN A 620     -25.947  63.517  -4.458  1.00  0.490          C  
ATOM   9503  CG  ASN A 620     -26.053  65.002  -4.248  1.00  0.490          C  
ATOM   9504  OD1 ASN A 620     -25.207  65.557  -3.538  1.00  0.490          O  
ATOM   9505  ND2 ASN A 620     -27.016  65.651  -4.855  1.00  0.490          N  
ATOM   9506  H   ASN A 620     -25.040  60.741  -3.508  1.00  0.320          H  
ATOM   9507  HA  ASN A 620     -23.911  63.469  -3.830  1.00  0.460          H  
ATOM   9508 1HB  ASN A 620     -25.776  63.317  -5.516  1.00  0.590          H  
ATOM   9509 2HB  ASN A 620     -26.894  63.053  -4.187  1.00  0.590          H  
ATOM   9510 1HD2 ASN A 620     -27.083  66.645  -4.747  1.00  0.590          H  
ATOM   9511 2HD2 ASN A 620     -27.665  65.154  -5.435  1.00  0.590          H  
ATOM   9512  N   ASP A 621     -24.070  63.297  -1.339  1.00  0.400          N  
ATOM   9513  CA  ASP A 621     -24.246  63.341   0.113  1.00  0.780          C  
ATOM   9514  C   ASP A 621     -24.963  64.594   0.671  1.00  1.280          C  
ATOM   9515  O   ASP A 621     -24.604  64.906   1.804  1.00  1.600          O  
ATOM   9516  CB  ASP A 621     -22.886  63.161   0.793  1.00  0.940          C  
ATOM   9517  CG  ASP A 621     -22.383  61.718   0.705  1.00  0.940          C  
ATOM   9518  OD1 ASP A 621     -23.197  60.833   0.724  1.00  0.940          O  
ATOM   9519  OD2 ASP A 621     -21.189  61.511   0.586  1.00  0.940          O  
ATOM   9520  H   ASP A 621     -23.148  63.379  -1.745  1.00  0.480          H  
ATOM   9521  HA  ASP A 621     -24.849  62.480   0.387  1.00  0.940          H  
ATOM   9522 1HB  ASP A 621     -22.155  63.821   0.328  1.00  1.130          H  
ATOM   9523 2HB  ASP A 621     -22.950  63.433   1.846  1.00  1.130          H  
ATOM   9524  N   THR A 622     -25.133  65.557  -0.229  1.00  1.380          N  
ATOM   9525  CA  THR A 622     -26.150  66.581   0.006  1.00  1.830          C  
ATOM   9526  C   THR A 622     -27.613  66.092   0.033  1.00  1.970          C  
ATOM   9527  O   THR A 622     -28.419  66.563   0.846  1.00  2.570          O  
ATOM   9528  CB  THR A 622     -25.973  67.695  -1.049  1.00  2.380          C  
ATOM   9529  OG1 THR A 622     -24.646  68.236  -0.940  1.00  2.380          O  
ATOM   9530  CG2 THR A 622     -26.944  68.807  -0.797  1.00  2.380          C  
ATOM   9531  H   THR A 622     -24.280  66.052  -0.458  1.00  1.660          H  
ATOM   9532  HA  THR A 622     -25.941  67.024   0.981  1.00  2.200          H  
ATOM   9533  HB  THR A 622     -26.132  67.297  -2.039  1.00  2.860          H  
ATOM   9534  HG1 THR A 622     -24.468  68.802  -1.700  1.00  2.860          H  
ATOM   9535 1HG2 THR A 622     -26.796  69.590  -1.537  1.00  2.860          H  
ATOM   9536 2HG2 THR A 622     -27.941  68.446  -0.870  1.00  2.860          H  
ATOM   9537 3HG2 THR A 622     -26.778  69.213   0.198  1.00  2.860          H  
ATOM   9538  N   HIS A 623     -27.988  65.190  -0.886  1.00  1.580          N  
ATOM   9539  CA  HIS A 623     -29.384  64.738  -0.981  1.00  1.960          C  
ATOM   9540  C   HIS A 623     -29.627  63.410  -0.291  1.00  2.830          C  
ATOM   9541  O   HIS A 623     -30.766  63.042  -0.034  1.00  3.350          O  
ATOM   9542  CB  HIS A 623     -29.855  64.624  -2.430  1.00  2.590          C  
ATOM   9543  CG  HIS A 623     -29.976  65.924  -3.145  1.00  2.590          C  
ATOM   9544  ND1 HIS A 623     -30.210  66.000  -4.496  1.00  2.590          N  
ATOM   9545  CD2 HIS A 623     -29.911  67.198  -2.705  1.00  2.590          C  
ATOM   9546  CE1 HIS A 623     -30.272  67.265  -4.859  1.00  2.590          C  
ATOM   9547  NE2 HIS A 623     -30.081  68.011  -3.794  1.00  2.590          N  
ATOM   9548  H   HIS A 623     -27.283  64.764  -1.489  1.00  1.900          H  
ATOM   9549  HA  HIS A 623     -30.028  65.463  -0.488  1.00  2.350          H  
ATOM   9550 1HB  HIS A 623     -29.154  63.998  -2.983  1.00  3.110          H  
ATOM   9551 2HB  HIS A 623     -30.825  64.131  -2.457  1.00  3.110          H  
ATOM   9552  HD2 HIS A 623     -29.751  67.524  -1.686  1.00  3.110          H  
ATOM   9553  HE1 HIS A 623     -30.440  67.630  -5.873  1.00  3.110          H  
ATOM   9554  HE2 HIS A 623     -30.058  69.024  -3.783  1.00  3.110          H  
ATOM   9555  N   ALA A 624     -28.562  62.709   0.081  1.00  3.330          N  
ATOM   9556  CA  ALA A 624     -28.714  61.432   0.762  1.00  4.250          C  
ATOM   9557  C   ALA A 624     -29.513  61.482   2.096  1.00  3.770          C  
ATOM   9558  O   ALA A 624     -30.252  60.545   2.376  1.00  4.490          O  
ATOM   9559  CB  ALA A 624     -27.334  60.841   1.035  1.00  5.580          C  
ATOM   9560  H   ALA A 624     -27.630  63.000  -0.218  1.00  4.000          H  
ATOM   9561  HA  ALA A 624     -29.251  60.769   0.079  1.00  5.100          H  
ATOM   9562 1HB  ALA A 624     -27.450  59.853   1.478  1.00  6.700          H  
ATOM   9563 2HB  ALA A 624     -26.785  60.761   0.099  1.00  6.700          H  
ATOM   9564 3HB  ALA A 624     -26.766  61.459   1.707  1.00  6.700          H  
ATOM   9565  N   PRO A 625     -29.414  62.528   2.960  1.00  2.680          N  
ATOM   9566  CA  PRO A 625     -30.107  62.602   4.245  1.00  2.170          C  
ATOM   9567  C   PRO A 625     -31.631  62.567   4.137  1.00  2.500          C  
ATOM   9568  O   PRO A 625     -32.223  63.071   3.171  1.00  2.800          O  
ATOM   9569  CB  PRO A 625     -29.632  63.954   4.810  1.00  3.250          C  
ATOM   9570  CG  PRO A 625     -28.313  64.226   4.119  1.00  3.250          C  
ATOM   9571  CD  PRO A 625     -28.492  63.682   2.738  1.00  3.250          C  
ATOM   9572  HA  PRO A 625     -29.759  61.780   4.885  1.00  2.600          H  
ATOM   9573 1HB  PRO A 625     -30.370  64.730   4.601  1.00  3.910          H  
ATOM   9574 2HB  PRO A 625     -29.537  63.883   5.909  1.00  3.910          H  
ATOM   9575 1HG  PRO A 625     -28.097  65.309   4.113  1.00  3.910          H  
ATOM   9576 2HG  PRO A 625     -27.487  63.743   4.658  1.00  3.910          H  
ATOM   9577 1HD  PRO A 625     -28.984  64.450   2.140  1.00  3.910          H  
ATOM   9578 2HD  PRO A 625     -27.518  63.406   2.355  1.00  3.910          H  
ATOM   9579  N   GLU A 626     -32.264  62.052   5.201  1.00  3.260          N  
ATOM   9580  CA  GLU A 626     -33.724  61.962   5.358  1.00  4.180          C  
ATOM   9581  C   GLU A 626     -34.456  63.304   5.218  1.00  4.960          C  
ATOM   9582  O   GLU A 626     -35.684  63.338   5.177  1.00  5.820          O  
ATOM   9583  CB  GLU A 626     -34.049  61.344   6.724  1.00  5.480          C  
ATOM   9584  CG  GLU A 626     -33.631  62.192   7.953  1.00  5.480          C  
ATOM   9585  CD  GLU A 626     -32.192  61.981   8.386  1.00  5.480          C  
ATOM   9586  OE1 GLU A 626     -31.403  61.520   7.585  1.00  5.480          O  
ATOM   9587  OE2 GLU A 626     -31.884  62.287   9.508  1.00  5.480          O  
ATOM   9588  H   GLU A 626     -31.694  61.669   5.963  1.00  3.910          H  
ATOM   9589  HA  GLU A 626     -34.099  61.291   4.586  1.00  5.020          H  
ATOM   9590 1HB  GLU A 626     -35.123  61.171   6.793  1.00  6.580          H  
ATOM   9591 2HB  GLU A 626     -33.558  60.373   6.808  1.00  6.580          H  
ATOM   9592 1HG  GLU A 626     -33.780  63.247   7.742  1.00  6.580          H  
ATOM   9593 2HG  GLU A 626     -34.287  61.931   8.781  1.00  6.580          H  
ATOM   9594  N   VAL A 627     -33.684  64.387   5.170  1.00  4.740          N  
ATOM   9595  CA  VAL A 627     -34.130  65.751   4.984  1.00  5.440          C  
ATOM   9596  C   VAL A 627     -34.674  65.897   3.571  1.00  5.690          C  
ATOM   9597  O   VAL A 627     -35.672  66.583   3.349  1.00  6.710          O  
ATOM   9598  CB  VAL A 627     -32.955  66.729   5.206  1.00  7.340          C  
ATOM   9599  CG1 VAL A 627     -33.374  68.167   4.866  1.00  7.340          C  
ATOM   9600  CG2 VAL A 627     -32.485  66.616   6.648  1.00  7.340          C  
ATOM   9601  H   VAL A 627     -32.695  64.217   5.284  1.00  5.690          H  
ATOM   9602  HA  VAL A 627     -34.925  65.966   5.698  1.00  6.530          H  
ATOM   9603  HB  VAL A 627     -32.138  66.467   4.536  1.00  8.800          H  
ATOM   9604 1HG1 VAL A 627     -32.536  68.840   5.023  1.00  8.800          H  
ATOM   9605 2HG1 VAL A 627     -33.689  68.239   3.823  1.00  8.800          H  
ATOM   9606 3HG1 VAL A 627     -34.199  68.467   5.510  1.00  8.800          H  
ATOM   9607 1HG2 VAL A 627     -31.645  67.292   6.810  1.00  8.800          H  
ATOM   9608 2HG2 VAL A 627     -33.303  66.884   7.316  1.00  8.800          H  
ATOM   9609 3HG2 VAL A 627     -32.171  65.593   6.860  1.00  8.800          H  
ATOM   9610  N   TYR A 628     -33.939  65.320   2.607  1.00  5.010          N  
ATOM   9611  CA  TYR A 628     -34.320  65.332   1.207  1.00  5.690          C  
ATOM   9612  C   TYR A 628     -35.540  64.447   1.111  1.00  6.380          C  
ATOM   9613  O   TYR A 628     -36.521  64.749   0.436  1.00  7.490          O  
ATOM   9614  CB  TYR A 628     -33.222  64.801   0.281  1.00  7.690          C  
ATOM   9615  CG  TYR A 628     -33.567  64.979  -1.192  1.00  7.690          C  
ATOM   9616  CD1 TYR A 628     -33.355  66.193  -1.765  1.00  7.690          C  
ATOM   9617  CD2 TYR A 628     -34.120  63.962  -1.936  1.00  7.690          C  
ATOM   9618  CE1 TYR A 628     -33.702  66.435  -3.063  1.00  7.690          C  
ATOM   9619  CE2 TYR A 628     -34.470  64.186  -3.256  1.00  7.690          C  
ATOM   9620  CZ  TYR A 628     -34.268  65.437  -3.811  1.00  7.690          C  
ATOM   9621  OH  TYR A 628     -34.623  65.694  -5.113  1.00  7.690          O  
ATOM   9622  H   TYR A 628     -33.131  64.764   2.878  1.00  6.010          H  
ATOM   9623  HA  TYR A 628     -34.596  66.340   0.916  1.00  6.830          H  
ATOM   9624 1HB  TYR A 628     -32.285  65.317   0.486  1.00  9.230          H  
ATOM   9625 2HB  TYR A 628     -33.071  63.743   0.475  1.00  9.230          H  
ATOM   9626  HD1 TYR A 628     -32.910  66.968  -1.174  1.00  9.230          H  
ATOM   9627  HD2 TYR A 628     -34.283  63.003  -1.483  1.00  9.230          H  
ATOM   9628  HE1 TYR A 628     -33.531  67.421  -3.502  1.00  9.230          H  
ATOM   9629  HE2 TYR A 628     -34.916  63.390  -3.851  1.00  9.230          H  
ATOM   9630  HH  TYR A 628     -34.648  66.671  -5.266  1.00  9.230          H  
ATOM   9631  N   HIS A 629     -35.431  63.301   1.787  1.00  5.760          N  
ATOM   9632  CA  HIS A 629     -36.475  62.292   1.804  1.00  6.410          C  
ATOM   9633  C   HIS A 629     -36.827  61.787   0.426  1.00  7.630          C  
ATOM   9634  O   HIS A 629     -37.972  61.883  -0.002  1.00  8.610          O  
ATOM   9635  CB  HIS A 629     -37.751  62.779   2.475  1.00  8.710          C  
ATOM   9636  CG  HIS A 629     -38.583  61.613   2.887  1.00  8.710          C  
ATOM   9637  ND1 HIS A 629     -39.343  60.905   1.978  1.00  8.710          N  
ATOM   9638  CD2 HIS A 629     -38.760  61.006   4.079  1.00  8.710          C  
ATOM   9639  CE1 HIS A 629     -39.954  59.913   2.586  1.00  8.710          C  
ATOM   9640  NE2 HIS A 629     -39.619  59.947   3.870  1.00  8.710          N  
ATOM   9641  H   HIS A 629     -34.561  63.155   2.311  1.00  6.910          H  
ATOM   9642  HA  HIS A 629     -36.123  61.439   2.384  1.00  7.690          H  
ATOM   9643 1HB  HIS A 629     -37.507  63.375   3.355  1.00 10.460          H  
ATOM   9644 2HB  HIS A 629     -38.325  63.407   1.795  1.00 10.460          H  
ATOM   9645  HD1 HIS A 629     -39.354  61.094   0.971  1.00 10.460          H  
ATOM   9646  HD2 HIS A 629     -38.358  61.205   5.075  1.00 10.460          H  
ATOM   9647  HE1 HIS A 629     -40.605  59.234   2.024  1.00 10.460          H  
ATOM   9648  N   TYR A 630     -35.838  61.219  -0.245  1.00  7.640          N  
ATOM   9649  CA  TYR A 630     -35.919  60.684  -1.606  1.00  8.770          C  
ATOM   9650  C   TYR A 630     -37.111  59.775  -1.961  1.00  9.980          C  
ATOM   9651  O   TYR A 630     -37.593  59.817  -3.090  1.00 10.970          O  
ATOM   9652  CB  TYR A 630     -34.648  59.905  -1.925  1.00 11.830          C  
ATOM   9653  CG  TYR A 630     -34.676  59.345  -3.299  1.00 11.830          C  
ATOM   9654  CD1 TYR A 630     -34.246  60.103  -4.376  1.00 11.830          C  
ATOM   9655  CD2 TYR A 630     -35.175  58.086  -3.494  1.00 11.830          C  
ATOM   9656  CE1 TYR A 630     -34.304  59.570  -5.641  1.00 11.830          C  
ATOM   9657  CE2 TYR A 630     -35.256  57.577  -4.730  1.00 11.830          C  
ATOM   9658  CZ  TYR A 630     -34.810  58.297  -5.817  1.00 11.830          C  
ATOM   9659  OH  TYR A 630     -34.869  57.760  -7.077  1.00 11.830          O  
ATOM   9660  H   TYR A 630     -34.938  61.198   0.217  1.00  9.170          H  
ATOM   9661  HA  TYR A 630     -35.968  61.531  -2.284  1.00 10.520          H  
ATOM   9662 1HB  TYR A 630     -33.775  60.553  -1.832  1.00 14.190          H  
ATOM   9663 2HB  TYR A 630     -34.531  59.081  -1.220  1.00 14.190          H  
ATOM   9664  HD1 TYR A 630     -33.856  61.109  -4.226  1.00 14.190          H  
ATOM   9665  HD2 TYR A 630     -35.518  57.508  -2.650  1.00 14.190          H  
ATOM   9666  HE1 TYR A 630     -33.958  60.148  -6.496  1.00 14.190          H  
ATOM   9667  HE2 TYR A 630     -35.659  56.611  -4.849  1.00 14.190          H  
ATOM   9668  HH  TYR A 630     -35.398  56.957  -7.065  1.00 14.190          H  
ATOM   9669  N   PHE A 631     -37.505  58.873  -1.067  1.00  9.980          N  
ATOM   9670  CA  PHE A 631     -38.499  57.848  -1.395  1.00 11.130          C  
ATOM   9671  C   PHE A 631     -39.972  58.276  -1.510  1.00 11.700          C  
ATOM   9672  O   PHE A 631     -40.355  59.420  -1.223  1.00 12.140          O  
ATOM   9673  CB  PHE A 631     -38.383  56.706  -0.394  1.00 15.120          C  
ATOM   9674  CG  PHE A 631     -37.072  55.972  -0.511  1.00 15.120          C  
ATOM   9675  CD1 PHE A 631     -36.159  56.019   0.525  1.00 15.120          C  
ATOM   9676  CD2 PHE A 631     -36.724  55.268  -1.656  1.00 15.120          C  
ATOM   9677  CE1 PHE A 631     -34.968  55.361   0.443  1.00 15.120          C  
ATOM   9678  CE2 PHE A 631     -35.518  54.643  -1.727  1.00 15.120          C  
ATOM   9679  CZ  PHE A 631     -34.654  54.678  -0.670  1.00 15.120          C  
ATOM   9680  H   PHE A 631     -37.091  58.869  -0.144  1.00 11.980          H  
ATOM   9681  HA  PHE A 631     -38.222  57.449  -2.370  1.00 13.360          H  
ATOM   9682 1HB  PHE A 631     -38.469  57.100   0.616  1.00 18.150          H  
ATOM   9683 2HB  PHE A 631     -39.193  55.986  -0.529  1.00 18.150          H  
ATOM   9684  HD1 PHE A 631     -36.408  56.563   1.438  1.00 18.150          H  
ATOM   9685  HD2 PHE A 631     -37.415  55.217  -2.502  1.00 18.150          H  
ATOM   9686  HE1 PHE A 631     -34.281  55.382   1.277  1.00 18.150          H  
ATOM   9687  HE2 PHE A 631     -35.241  54.109  -2.609  1.00 18.150          H  
ATOM   9688  HZ  PHE A 631     -33.705  54.150  -0.716  1.00 18.150          H  
ATOM   9689  N   ASP A 632     -40.787  57.318  -1.973  1.00 11.760          N  
ATOM   9690  CA  ASP A 632     -42.227  57.432  -2.175  1.00 12.410          C  
ATOM   9691  C   ASP A 632     -42.608  58.616  -3.054  1.00 12.820          C  
ATOM   9692  O   ASP A 632     -42.264  58.645  -4.243  1.00 13.130          O  
ATOM   9693  CB  ASP A 632     -42.933  57.490  -0.819  1.00 17.110          C  
ATOM   9694  CG  ASP A 632     -42.717  56.222  -0.015  1.00 17.110          C  
ATOM   9695  OD1 ASP A 632     -42.518  55.191  -0.618  1.00 17.110          O  
ATOM   9696  OD2 ASP A 632     -42.740  56.292   1.189  1.00 17.110          O  
ATOM   9697  H   ASP A 632     -40.391  56.406  -2.164  1.00 14.110          H  
ATOM   9698  HA  ASP A 632     -42.566  56.524  -2.681  1.00 14.890          H  
ATOM   9699 1HB  ASP A 632     -42.564  58.336  -0.235  1.00 20.540          H  
ATOM   9700 2HB  ASP A 632     -44.010  57.618  -0.968  1.00 20.540          H  
ATOM   9701  N   ASP A 633     -43.366  59.558  -2.500  1.00 12.990          N  
ATOM   9702  CA  ASP A 633     -43.817  60.703  -3.262  1.00 13.490          C  
ATOM   9703  C   ASP A 633     -42.665  61.552  -3.768  1.00 13.510          C  
ATOM   9704  O   ASP A 633     -42.789  62.189  -4.818  1.00 13.530          O  
ATOM   9705  CB  ASP A 633     -44.769  61.546  -2.426  1.00 18.690          C  
ATOM   9706  CG  ASP A 633     -46.122  60.860  -2.217  1.00 18.690          C  
ATOM   9707  OD1 ASP A 633     -46.415  59.910  -2.916  1.00 18.690          O  
ATOM   9708  OD2 ASP A 633     -46.834  61.280  -1.349  1.00 18.690          O  
ATOM   9709  H   ASP A 633     -43.635  59.484  -1.533  1.00 15.590          H  
ATOM   9710  HA  ASP A 633     -44.366  60.334  -4.127  1.00 16.190          H  
ATOM   9711 1HB  ASP A 633     -44.318  61.741  -1.452  1.00 22.420          H  
ATOM   9712 2HB  ASP A 633     -44.931  62.506  -2.912  1.00 22.420          H  
ATOM   9713  N   THR A 634     -41.549  61.612  -3.028  1.00 13.510          N  
ATOM   9714  CA  THR A 634     -40.423  62.411  -3.479  1.00 13.570          C  
ATOM   9715  C   THR A 634     -39.851  61.794  -4.734  1.00 14.230          C  
ATOM   9716  O   THR A 634     -39.524  62.513  -5.675  1.00 14.560          O  
ATOM   9717  CB  THR A 634     -39.335  62.552  -2.430  1.00 18.970          C  
ATOM   9718  OG1 THR A 634     -39.836  63.211  -1.271  1.00 18.970          O  
ATOM   9719  CG2 THR A 634     -38.128  63.357  -2.985  1.00 18.970          C  
ATOM   9720  H   THR A 634     -41.426  61.081  -2.160  1.00 16.210          H  
ATOM   9721  HA  THR A 634     -40.780  63.408  -3.717  1.00 16.280          H  
ATOM   9722  HB  THR A 634     -39.035  61.582  -2.143  1.00 22.770          H  
ATOM   9723  HG1 THR A 634     -39.224  62.968  -0.537  1.00 22.770          H  
ATOM   9724 1HG2 THR A 634     -37.370  63.439  -2.208  1.00 22.770          H  
ATOM   9725 2HG2 THR A 634     -37.709  62.846  -3.836  1.00 22.770          H  
ATOM   9726 3HG2 THR A 634     -38.451  64.354  -3.277  1.00 22.770          H  
ATOM   9727  N   ASN A 635     -39.699  60.467  -4.762  1.00 14.550          N  
ATOM   9728  CA  ASN A 635     -39.190  59.799  -5.954  1.00 15.170          C  
ATOM   9729  C   ASN A 635     -40.070  60.123  -7.151  1.00 16.390          C  
ATOM   9730  O   ASN A 635     -39.568  60.378  -8.251  1.00 16.770          O  
ATOM   9731  CB  ASN A 635     -39.095  58.294  -5.785  1.00 20.990          C  
ATOM   9732  CG  ASN A 635     -38.614  57.649  -7.065  1.00 20.990          C  
ATOM   9733  OD1 ASN A 635     -37.536  57.955  -7.572  1.00 20.990          O  
ATOM   9734  ND2 ASN A 635     -39.426  56.778  -7.603  1.00 20.990          N  
ATOM   9735  H   ASN A 635     -39.920  59.933  -3.928  1.00 17.460          H  
ATOM   9736  HA  ASN A 635     -38.189  60.181  -6.163  1.00 18.200          H  
ATOM   9737 1HB  ASN A 635     -38.398  58.061  -4.978  1.00 25.190          H  
ATOM   9738 2HB  ASN A 635     -40.069  57.888  -5.513  1.00 25.190          H  
ATOM   9739 1HD2 ASN A 635     -39.194  56.338  -8.475  1.00 25.190          H  
ATOM   9740 2HD2 ASN A 635     -40.293  56.579  -7.148  1.00 25.190          H  
ATOM   9741  N   LYS A 636     -41.393  60.115  -6.938  1.00 17.080          N  
ATOM   9742  CA  LYS A 636     -42.320  60.437  -8.018  1.00 18.320          C  
ATOM   9743  C   LYS A 636     -42.093  61.874  -8.490  1.00 18.210          C  
ATOM   9744  O   LYS A 636     -42.055  62.142  -9.696  1.00 19.060          O  
ATOM   9745  CB  LYS A 636     -43.767  60.264  -7.559  1.00 25.150          C  
ATOM   9746  CG  LYS A 636     -44.191  58.820  -7.324  1.00 25.150          C  
ATOM   9747  CD  LYS A 636     -45.637  58.739  -6.823  1.00 25.150          C  
ATOM   9748  CE  LYS A 636     -46.058  57.299  -6.557  1.00 25.150          C  
ATOM   9749  NZ  LYS A 636     -47.461  57.210  -6.029  1.00 25.150          N  
ATOM   9750  H   LYS A 636     -41.739  59.841  -6.010  1.00 20.500          H  
ATOM   9751  HA  LYS A 636     -42.127  59.769  -8.856  1.00 21.980          H  
ATOM   9752 1HB  LYS A 636     -43.917  60.806  -6.630  1.00 30.180          H  
ATOM   9753 2HB  LYS A 636     -44.436  60.697  -8.298  1.00 30.180          H  
ATOM   9754 1HG  LYS A 636     -44.092  58.256  -8.251  1.00 30.180          H  
ATOM   9755 2HG  LYS A 636     -43.533  58.375  -6.576  1.00 30.180          H  
ATOM   9756 1HD  LYS A 636     -45.734  59.304  -5.892  1.00 30.180          H  
ATOM   9757 2HD  LYS A 636     -46.306  59.173  -7.562  1.00 30.180          H  
ATOM   9758 1HE  LYS A 636     -45.993  56.735  -7.486  1.00 30.180          H  
ATOM   9759 2HE  LYS A 636     -45.377  56.858  -5.827  1.00 30.180          H  
ATOM   9760 1HZ  LYS A 636     -47.697  56.242  -5.870  1.00 30.180          H  
ATOM   9761 2HZ  LYS A 636     -47.540  57.720  -5.149  1.00 30.180          H  
ATOM   9762 3HZ  LYS A 636     -48.100  57.605  -6.701  1.00 30.180          H  
ATOM   9763  N   CYS A 637     -41.898  62.787  -7.531  1.00 17.210          N  
ATOM   9764  CA  CYS A 637     -41.646  64.189  -7.823  1.00 17.110          C  
ATOM   9765  C   CYS A 637     -40.350  64.351  -8.588  1.00 17.100          C  
ATOM   9766  O   CYS A 637     -40.241  65.187  -9.489  1.00 17.880          O  
ATOM   9767  CB  CYS A 637     -41.547  64.992  -6.527  1.00 23.990          C  
ATOM   9768  SG  CYS A 637     -43.094  65.150  -5.661  1.00 23.990          S  
ATOM   9769  H   CYS A 637     -42.000  62.493  -6.557  1.00 20.650          H  
ATOM   9770  HA  CYS A 637     -42.469  64.572  -8.423  1.00 20.530          H  
ATOM   9771 1HB  CYS A 637     -40.855  64.512  -5.862  1.00 28.790          H  
ATOM   9772 2HB  CYS A 637     -41.151  65.975  -6.718  1.00 28.790          H  
ATOM   9773  HG  CYS A 637     -43.151  63.855  -5.269  1.00 28.790          H  
ATOM   9774  N   CYS A 638     -39.343  63.564  -8.224  1.00 16.310          N  
ATOM   9775  CA  CYS A 638     -38.062  63.667  -8.887  1.00 16.280          C  
ATOM   9776  C   CYS A 638     -38.211  63.228 -10.334  1.00 17.560          C  
ATOM   9777  O   CYS A 638     -37.790  63.933 -11.252  1.00 18.210          O  
ATOM   9778  CB  CYS A 638     -37.045  62.767  -8.199  1.00 22.800          C  
ATOM   9779  SG  CYS A 638     -36.612  63.263  -6.526  1.00 22.800          S  
ATOM   9780  H   CYS A 638     -39.478  62.925  -7.442  1.00 19.570          H  
ATOM   9781  HA  CYS A 638     -37.721  64.698  -8.861  1.00 19.540          H  
ATOM   9782 1HB  CYS A 638     -37.423  61.748  -8.158  1.00 27.360          H  
ATOM   9783 2HB  CYS A 638     -36.132  62.752  -8.786  1.00 27.360          H  
ATOM   9784  HG  CYS A 638     -37.830  62.968  -6.000  1.00 27.360          H  
ATOM   9785  N   ALA A 639     -38.890  62.098 -10.544  1.00 18.040          N  
ATOM   9786  CA  ALA A 639     -39.099  61.546 -11.873  1.00 19.270          C  
ATOM   9787  C   ALA A 639     -39.880  62.504 -12.766  1.00 20.370          C  
ATOM   9788  O   ALA A 639     -39.604  62.634 -13.960  1.00 21.240          O  
ATOM   9789  CB  ALA A 639     -39.829  60.224 -11.755  1.00 26.490          C  
ATOM   9790  H   ALA A 639     -39.227  61.568  -9.735  1.00 21.650          H  
ATOM   9791  HA  ALA A 639     -38.123  61.379 -12.326  1.00 23.120          H  
ATOM   9792 1HB  ALA A 639     -39.962  59.790 -12.743  1.00 31.780          H  
ATOM   9793 2HB  ALA A 639     -39.246  59.547 -11.129  1.00 31.780          H  
ATOM   9794 3HB  ALA A 639     -40.802  60.394 -11.294  1.00 31.780          H  
ATOM   9795  N   ALA A 640     -40.844  63.200 -12.171  1.00 20.360          N  
ATOM   9796  CA  ALA A 640     -41.688  64.148 -12.874  1.00 21.370          C  
ATOM   9797  C   ALA A 640     -41.046  65.522 -13.076  1.00 21.380          C  
ATOM   9798  O   ALA A 640     -41.647  66.380 -13.728  1.00 22.440          O  
ATOM   9799  CB  ALA A 640     -42.983  64.327 -12.103  1.00 29.510          C  
ATOM   9800  H   ALA A 640     -41.048  62.999 -11.188  1.00 24.430          H  
ATOM   9801  HA  ALA A 640     -41.906  63.732 -13.856  1.00 25.640          H  
ATOM   9802 1HB  ALA A 640     -43.639  65.005 -12.643  1.00 35.420          H  
ATOM   9803 2HB  ALA A 640     -43.469  63.360 -11.984  1.00 35.420          H  
ATOM   9804 3HB  ALA A 640     -42.752  64.741 -11.122  1.00 35.420          H  
ATOM   9805  N   GLY A 641     -39.881  65.775 -12.466  1.00 20.260          N  
ATOM   9806  CA  GLY A 641     -39.262  67.090 -12.543  1.00 20.310          C  
ATOM   9807  C   GLY A 641     -40.024  68.133 -11.715  1.00 20.870          C  
ATOM   9808  O   GLY A 641     -40.006  69.322 -12.045  1.00 21.630          O  
ATOM   9809  H   GLY A 641     -39.365  65.027 -11.992  1.00 24.310          H  
ATOM   9810 1HA  GLY A 641     -38.236  67.016 -12.181  1.00 24.370          H  
ATOM   9811 2HA  GLY A 641     -39.215  67.406 -13.583  1.00 24.370          H  
ATOM   9812  N   ALA A 642     -40.759  67.692 -10.692  1.00 20.620          N  
ATOM   9813  CA  ALA A 642     -41.567  68.583  -9.878  1.00 21.240          C  
ATOM   9814  C   ALA A 642     -40.696  69.482  -9.017  1.00 21.580          C  
ATOM   9815  O   ALA A 642     -39.649  69.057  -8.520  1.00 21.490          O  
ATOM   9816  CB  ALA A 642     -42.516  67.784  -9.008  1.00 29.490          C  
ATOM   9817  H   ALA A 642     -40.693  66.712 -10.409  1.00 24.740          H  
ATOM   9818  HA  ALA A 642     -42.150  69.214 -10.550  1.00 25.490          H  
ATOM   9819 1HB  ALA A 642     -43.139  68.455  -8.418  1.00 35.390          H  
ATOM   9820 2HB  ALA A 642     -43.147  67.156  -9.638  1.00 35.390          H  
ATOM   9821 3HB  ALA A 642     -41.942  67.172  -8.362  1.00 35.390          H  
ATOM   9822  N   GLY A 643     -41.193  70.697  -8.742  1.00 21.960          N  
ATOM   9823  CA  GLY A 643     -40.507  71.674  -7.880  1.00 22.310          C  
ATOM   9824  C   GLY A 643     -40.203  71.125  -6.487  1.00 21.840          C  
ATOM   9825  O   GLY A 643     -39.228  71.521  -5.845  1.00 22.000          O  
ATOM   9826  H   GLY A 643     -42.060  70.974  -9.182  1.00 26.350          H  
ATOM   9827 1HA  GLY A 643     -39.574  71.982  -8.361  1.00 26.770          H  
ATOM   9828 2HA  GLY A 643     -41.124  72.568  -7.789  1.00 26.770          H  
ATOM   9829  N   ASP A 644     -41.011  70.179  -6.016  1.00 21.270          N  
ATOM   9830  CA  ASP A 644     -40.799  69.586  -4.708  1.00 20.790          C  
ATOM   9831  C   ASP A 644     -39.414  68.939  -4.607  1.00 20.370          C  
ATOM   9832  O   ASP A 644     -38.808  68.920  -3.533  1.00 20.290          O  
ATOM   9833  CB  ASP A 644     -41.858  68.519  -4.440  1.00 29.300          C  
ATOM   9834  CG  ASP A 644     -43.273  69.067  -4.211  1.00 29.300          C  
ATOM   9835  OD1 ASP A 644     -43.438  70.246  -4.033  1.00 29.300          O  
ATOM   9836  OD2 ASP A 644     -44.178  68.281  -4.223  1.00 29.300          O  
ATOM   9837  H   ASP A 644     -41.826  69.901  -6.546  1.00 25.520          H  
ATOM   9838  HA  ASP A 644     -40.877  70.370  -3.952  1.00 24.950          H  
ATOM   9839 1HB  ASP A 644     -41.892  67.852  -5.287  1.00 35.160          H  
ATOM   9840 2HB  ASP A 644     -41.567  67.925  -3.572  1.00 35.160          H  
ATOM   9841  N   SER A 645     -38.895  68.410  -5.729  1.00 20.150          N  
ATOM   9842  CA  SER A 645     -37.603  67.727  -5.752  1.00 19.800          C  
ATOM   9843  C   SER A 645     -36.439  68.709  -5.647  1.00 20.440          C  
ATOM   9844  O   SER A 645     -35.285  68.308  -5.425  1.00 20.430          O  
ATOM   9845  CB  SER A 645     -37.462  66.920  -7.027  1.00 27.860          C  
ATOM   9846  OG  SER A 645     -37.330  67.752  -8.154  1.00 27.860          O  
ATOM   9847  H   SER A 645     -39.391  68.479  -6.619  1.00 24.180          H  
ATOM   9848  HA  SER A 645     -37.558  67.045  -4.900  1.00 23.760          H  
ATOM   9849 1HB  SER A 645     -36.592  66.279  -6.947  1.00 33.430          H  
ATOM   9850 2HB  SER A 645     -38.334  66.281  -7.144  1.00 33.430          H  
ATOM   9851  HG  SER A 645     -38.223  68.102  -8.351  1.00 33.430          H  
ATOM   9852  N   GLU A 646     -36.734  70.001  -5.831  1.00 21.070          N  
ATOM   9853  CA  GLU A 646     -35.739  71.047  -5.750  1.00 21.770          C  
ATOM   9854  C   GLU A 646     -35.805  71.667  -4.357  1.00 21.970          C  
ATOM   9855  O   GLU A 646     -34.782  71.860  -3.705  1.00 22.060          O  
ATOM   9856  CB  GLU A 646     -35.987  72.100  -6.833  1.00 30.200          C  
ATOM   9857  CG  GLU A 646     -35.811  71.590  -8.273  1.00 30.200          C  
ATOM   9858  CD  GLU A 646     -36.144  72.641  -9.294  1.00 30.200          C  
ATOM   9859  OE1 GLU A 646     -36.691  73.638  -8.896  1.00 30.200          O  
ATOM   9860  OE2 GLU A 646     -35.852  72.457 -10.452  1.00 30.200          O  
ATOM   9861  H   GLU A 646     -37.698  70.285  -5.992  1.00 25.280          H  
ATOM   9862  HA  GLU A 646     -34.751  70.613  -5.896  1.00 26.120          H  
ATOM   9863 1HB  GLU A 646     -37.002  72.483  -6.739  1.00 36.240          H  
ATOM   9864 2HB  GLU A 646     -35.308  72.939  -6.685  1.00 36.240          H  
ATOM   9865 1HG  GLU A 646     -34.782  71.264  -8.413  1.00 36.240          H  
ATOM   9866 2HG  GLU A 646     -36.464  70.725  -8.420  1.00 36.240          H  
ATOM   9867  N   ASP A 647     -37.019  71.897  -3.841  1.00 22.010          N  
ATOM   9868  CA  ASP A 647     -37.180  72.475  -2.499  1.00 22.190          C  
ATOM   9869  C   ASP A 647     -36.605  71.543  -1.428  1.00 21.510          C  
ATOM   9870  O   ASP A 647     -36.026  71.977  -0.426  1.00 21.670          O  
ATOM   9871  CB  ASP A 647     -38.645  72.780  -2.186  1.00 30.990          C  
ATOM   9872  CG  ASP A 647     -39.212  73.992  -2.940  1.00 30.990          C  
ATOM   9873  OD1 ASP A 647     -38.467  74.738  -3.530  1.00 30.990          O  
ATOM   9874  OD2 ASP A 647     -40.399  74.171  -2.880  1.00 30.990          O  
ATOM   9875  H   ASP A 647     -37.843  71.731  -4.423  1.00 26.410          H  
ATOM   9876  HA  ASP A 647     -36.625  73.412  -2.461  1.00 26.630          H  
ATOM   9877 1HB  ASP A 647     -39.249  71.904  -2.443  1.00 37.190          H  
ATOM   9878 2HB  ASP A 647     -38.756  72.947  -1.117  1.00 37.190          H  
ATOM   9879  N   SER A 648     -36.680  70.240  -1.681  1.00 20.750          N  
ATOM   9880  CA  SER A 648     -36.172  69.235  -0.763  1.00 20.060          C  
ATOM   9881  C   SER A 648     -34.646  69.198  -0.769  1.00 20.040          C  
ATOM   9882  O   SER A 648     -34.035  68.554   0.078  1.00 19.570          O  
ATOM   9883  CB  SER A 648     -36.730  67.869  -1.125  1.00 28.360          C  
ATOM   9884  OG  SER A 648     -38.115  67.819  -0.908  1.00 28.360          O  
ATOM   9885  H   SER A 648     -37.199  69.912  -2.502  1.00 24.900          H  
ATOM   9886  HA  SER A 648     -36.508  69.486   0.243  1.00 24.070          H  
ATOM   9887 1HB  SER A 648     -36.518  67.661  -2.176  1.00 34.030          H  
ATOM   9888 2HB  SER A 648     -36.244  67.107  -0.541  1.00 34.030          H  
ATOM   9889  HG  SER A 648     -38.396  66.932  -1.153  1.00 34.030          H  
ATOM   9890  N   GLY A 649     -34.025  69.927  -1.701  1.00 20.610          N  
ATOM   9891  CA  GLY A 649     -32.590  69.997  -1.899  1.00 20.740          C  
ATOM   9892  C   GLY A 649     -31.872  70.972  -0.963  1.00 20.140          C  
ATOM   9893  O   GLY A 649     -30.676  71.205  -1.156  1.00 20.320          O  
ATOM   9894  H   GLY A 649     -34.582  70.496  -2.340  1.00 24.730          H  
ATOM   9895 1HA  GLY A 649     -32.163  69.007  -1.775  1.00 24.890          H  
ATOM   9896 2HA  GLY A 649     -32.403  70.290  -2.931  1.00 24.890          H  
ATOM   9897  N   HIS A 650     -32.618  71.574  -0.016  1.00 19.510          N  
ATOM   9898  CA  HIS A 650     -32.150  72.511   1.023  1.00 18.960          C  
ATOM   9899  C   HIS A 650     -32.359  73.961   0.594  1.00 19.440          C  
ATOM   9900  O   HIS A 650     -33.276  74.627   1.078  1.00 20.100          O  
ATOM   9901  OXT HIS A 650     -31.521  74.515  -0.116  1.00 28.440          O  
ATOM   9902  CB  HIS A 650     -30.660  72.315   1.413  1.00 25.930          C  
ATOM   9903  CG  HIS A 650     -30.263  70.918   1.968  1.00 25.930          C  
ATOM   9904  ND1 HIS A 650     -30.543  70.486   3.257  1.00 25.930          N  
ATOM   9905  CD2 HIS A 650     -29.594  69.911   1.373  1.00 25.930          C  
ATOM   9906  CE1 HIS A 650     -30.047  69.252   3.407  1.00 25.930          C  
ATOM   9907  NE2 HIS A 650     -29.468  68.899   2.269  1.00 25.930          N  
ATOM   9908  H   HIS A 650     -33.625  71.381  -0.024  1.00 23.410          H  
ATOM   9909  HA  HIS A 650     -32.738  72.357   1.927  1.00 22.750          H  
ATOM   9910 1HB  HIS A 650     -30.000  72.585   0.595  1.00 31.110          H  
ATOM   9911 2HB  HIS A 650     -30.438  73.023   2.210  1.00 31.110          H  
ATOM   9912  HD2 HIS A 650     -29.226  69.917   0.363  1.00 31.110          H  
ATOM   9913  HE1 HIS A 650     -30.106  68.640   4.307  1.00 31.110          H  
ATOM   9914  HE2 HIS A 650     -28.987  68.015   2.025  1.00 31.110          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 -3891.81 412.671 2652.6 -206.975 63.0376 141.73 1390.07 -1482.77 -6.43337 -42.863 -1316.45 -191.64 -178.79 -259.075 -165.52 -100.732 -1.11074 92.6083 36.7193 47.9294 261.272 559.501 -183.601 155.845 -123.787 -35.4423 525.427 -1847.59
MET:NtermProteinFull_1 -3.08934 0.15081 2.96794 -0.79001 0.23547 0.29385 1.29782 -1.30774 -0.02107 -0.10932 -0.87175 1.07785 0 0 0 0 0 0.01163 0.02171 0.16807 0.98823 0 0 0 0.60916 0 0.32819 1.96151
LEU_2 -6.01114 0.63214 2.97222 -0.71913 0.29668 0.28529 1.83142 -1.96262 -0 -0 -0.94266 0.16392 0 0 0 0 0 0.02002 0.03977 0.08143 0.77097 0 -0.15488 0 0.18072 0.15121 0.58128 -1.78336
LEU_3 -3.54286 0.18599 3.43755 -0.49078 0.25449 0.11795 1.23785 -1.76384 -0.01912 -0.09359 -0.80859 0.22401 0 0 0 0 0 0.03887 0.01843 0.03189 0.29849 0 -0.29822 0 0.18072 -0.02675 0.37261 -0.64489
SER_4 -4.01563 0.2325 4.36319 -0.02227 0 0.02052 1.84864 -2.10927 -0 -0 -1.04922 -0.39047 0 0 0 0 0 0.01856 -0.00012 0.00348 0.50935 0 0.32347 0.60743 -0.77834 -0.09989 0.19236 -0.34572
LYS_5 -6.38472 0.44033 6.47197 -0.29183 0.0249 0.12707 2.70369 -2.94254 -0 -0 -2.59486 -0.05013 0 0 0 0 0 0.00542 -0.01948 0.01028 1.75756 0 -0.00675 0 -1.5107 -0.12487 0.237 -2.14765
LEU_6 -6.24711 0.43187 4.41675 -0.47519 0.18404 0.11232 2.53438 -2.59523 -0.00194 -0.01572 -2.45767 0.21652 0 0 0 0 0 0.00593 0.06741 0.00535 0.33867 0 -0.27996 0 0.18072 -0.3629 0.34933 -3.59245
SER_7 -3.69894 0.15037 4.67509 -0.02684 0 0.06259 2.28002 -2.22414 -0 -0 -2.19847 -0.59581 0 0 0 0 0 0.00956 0.05388 0.00175 0.76057 0 0.32808 0.6 -0.77834 -0.09277 0.2581 -0.4353
ILE_8 -6.15513 0.42521 5.36343 -0.50014 0.38522 0.10127 2.91349 -2.86051 -0 -0 -1.86503 0.04496 0 0 0 0 0 0.00402 -0.0587 0.03353 0.53519 0 -0.43088 0 0.73287 0.07813 0.20502 -1.04806
LEU_9 -8.84101 1.11903 5.57101 -0.54039 0.42752 0.13447 3.35479 -3.41273 -0 -0 -2.6218 0.26355 0 0 0 0 0 0.00938 0.08341 0.00842 0.316 0 -0.28079 0 0.18072 -0.16139 0.52954 -3.86026
LEU_10 -5.45129 0.43383 5.14509 -0.68756 0.21121 0.25752 2.76845 -2.67943 -0 -0 -2.5139 0.09334 0 0 0 0 0 0.01354 -0.00617 0.03039 0.86063 0 -0.21154 0 0.18072 -0.20121 0.56514 -1.19124
ALA_11 -4.19415 0.19101 4.53442 -0.02166 0 0 2.51325 -2.43734 -0 -0 -2.74954 -0.36895 0 0 0 0 0 0.00442 0.02847 0 0 0 -0.31642 0 1.8394 -0.27214 0.28778 -0.96146
LYS_12 -7.35624 0.53616 8.22744 -0.29829 0.02831 0.13202 3.4595 -3.74509 -0 -0 -3.98138 -0.04123 0 0 0 0 0 0.00739 -0.03561 0.04756 1.78801 0 -0.02501 0 -1.5107 -0.41567 0.26342 -2.91942
TRP_13 -11.0156 0.62805 8.02233 -0.74109 0.54119 0.44553 3.97167 -4.39282 -0 -0 -3.89353 -0.5377 0 0 0 -0.49406 0 0.00818 0.25537 0.02434 0 3.04296 0.10293 0 1.6906 -0.29585 0.58958 -2.04796
LEU_14 -5.47425 0.42753 4.70878 -0.46867 0.18714 0.10642 2.69336 -2.62392 -0 -0 -2.58388 0.19246 0 0 0 0 0 0.00383 0.04921 0.03854 0.34543 0 -0.28515 0 0.18072 -0.27206 0.63989 -2.13463
SER_15 -5.41724 0.34925 5.77499 -0.03101 5e-05 0.02132 3.20898 -2.96804 -0.00012 -0.00298 -3.2203 -0.01709 0 0 0 0 0 0.00075 0.06841 0.0138 0.50397 0 0.29388 1.80311 -0.77834 -0.19162 0.36646 -0.22176
VAL_16 -7.71975 0.71914 3.96532 -0.32053 0.2393 0.07394 2.94267 -2.87784 -0.00034 -0.00756 -1.71376 -0.23067 0 0 0 0 0 0.00362 0.02183 0.00263 0.0826 0 -0.26931 0 1.9342 -0.1152 0.43202 -2.83769
ALA_17 -3.80801 0.18057 3.84131 -0.02094 0 0 2.31647 -2.29549 -0 -0 -1.89149 -0.37259 0 0 0 0 0 0.00258 0.12148 0 0 0 -0.3017 0 1.8394 -0.30436 0.37212 -0.32064
VAL_18 -4.98143 0.65761 4.71857 -0.31574 0.23009 0.07287 2.78012 -2.72378 -0 -0 -1.10881 -0.17844 0 0 0 0 0 0.00314 -0.06387 0.01249 0.08649 0 -0.29607 0 1.9342 -0.29811 0.27611 0.80546
TYR_19 -6.33088 0.54718 4.9913 -0.55837 0.32233 0.26886 2.80889 -2.89008 -0.00012 -0.00298 -2.68267 -0.32312 0 0 0 0 0 0.00677 0.18729 0.06588 0 3.29725 -0.12848 0.00144 1.2797 -0.15077 0.39067 1.10008
ALA_20 -3.69895 0.33152 3.13226 -0.01985 0 0 2.31572 -2.01628 -0 -0 -1.67062 -0.37672 0 0 0 0 0 0.0083 -0.04031 0 0 0 -0.3597 0 1.8394 -0.39603 0.55972 -0.39155
GLY_21 -2.40561 0.40265 3.02108 -5e-05 0 0 1.55894 -1.59677 -0 -0 -0.96051 -0.41299 0 0 0 0 0 0.00478 -0.03409 0 0 0 0.15404 0 0.83697 -0.11809 0.49984 0.9502
THR_22 -4.09171 0.58598 4.33782 -0.13302 0.0319 0.0787 2.81952 -2.33879 -0.0197 -0.1394 -3.39093 -0.1629 0 0 0 0 0 0.00155 -0.06648 0.02275 0.01281 0 -0.187 4.0822 -1.0874 -0.03738 0.403 0.72152
LEU_23 -4.44962 0.4974 2.12771 -0.70796 0.46481 0.29571 1.23713 -1.59356 -0 -0 -0.48652 -0.10142 0 0 0 0 0 0.01618 0.07085 0.05126 0.77719 0 0.08032 0 0.18072 0.20078 0.52014 -0.81886
VAL_24 -3.38448 0.33192 2.50824 -0.3069 0.21829 0.07133 1.23974 -1.46568 -0 -0 -1.17681 -0.37652 0 0 0 0 0 0.00739 -0.02011 0.00521 0.38825 0 -0.34061 0 1.9342 0.46767 0.38396 0.48508
HIS_D_25 -4.99093 0.34187 4.54102 -0.39346 0.00878 0.4742 2.18984 -2.26114 -0.0197 -0.1394 -1.78507 -0.23808 0 0 -0.94532 0 0 0.02774 0.07974 0.06471 0 1.99467 -0.06957 0 -0.45461 -0.02564 0.27072 -1.32964
ASP_26 -1.77523 0.14858 2.52316 -0.11692 0.00998 0.35995 0.71651 -1.12797 -0 -0 -0.07245 -0.47464 0 0 0 0 0 0.07592 -0.06027 0.0288 0 1.75074 -0.0163 0 -2.3716 -0.23268 0.3406 -0.29382
GLU_27 -2.37604 0.20463 3.17013 -0.44008 0.22658 1.38306 0.88203 -1.31209 -0.00771 -0.06831 -1.17175 -2.9822 0 0 0 0 0 0.12633 -0.01772 0.05242 0 3.78005 -0.26172 0 -2.7348 -0.48741 0.40337 -1.63125
GLN_28 -4.82784 0.32441 4.87551 -0.28144 0.06513 0.24882 3.15412 -2.33597 -0.00771 -0.06831 -2.44562 -0.62057 0 0 -0.94532 0 0 1.14834 -0.049 0.11105 0 3.60669 0.12383 0 -0.18838 -0.01452 0.71083 2.58405
PHE_29 -6.20794 0.60201 2.13788 -0.98482 0.17485 0.22271 0.55564 -1.69898 -0.0128 -0.05821 -0.3496 -0.55934 0 0 0 0 0 0.40147 -0.02103 0.42662 0 1.97706 0.17428 0 1.0402 0.07014 0.88396 -1.2259
ILE_30 -4.81121 0.84019 1.30915 -0.55448 0.66481 0.1179 0.74609 -1.30512 -0 -0 0.05969 -0.12151 0 0 0 0 0 0.17745 0.15039 0.08257 1.53107 0 -0.69189 0 0.73287 -0.15298 1.3492 0.1242
PRO_31 -6.37133 0.73416 3.04805 -0.12279 0.00017 0.09013 0.40773 -1.23103 -0 -0 -0.11955 0.27722 0 0 0 0 0 0.00772 -0.03149 0.02973 0.26538 0 -1.15811 0 -2.4119 -0.18757 1.11953 -5.65394
ASP_32 -3.06587 0.05899 4.23937 -0.10746 0.00067 0.32296 2.25851 -1.7518 -0.03635 -0.25829 -3.39044 -0.53444 0 0 -1.05028 0 0 0.02285 -0.00318 0.01533 0 2.33335 -0.33908 0 -2.3716 -0.43015 0.38402 -3.70287
HIS_D_33 -7.01382 0.85541 4.89472 -0.51502 0.01121 0.27883 2.06648 -2.67045 -0.02269 -0.15663 -1.93039 -0.62309 0 0 0 0 0 0.01691 -0.00451 0.02826 0 2.33768 -0.37177 0 -0.45461 -0.1941 0.38059 -3.08699
ILE_34 -6.62231 0.76286 1.80362 -0.45251 0.34696 0.09186 0.99594 -1.6197 -0.00315 -0.01019 -0.54008 0.04185 0 0 -0.95611 0 0 0.0079 0.0014 0.08778 0.3387 0 -0.70399 0 0.73287 -0.20736 0.40546 -5.4982
LEU_35 -8.85915 0.86004 1.46309 -0.49232 0.19798 0.1218 2.60856 -2.268 -0 -0 -2.25245 -0.00372 0 0 0 0 0 0.01734 0.00639 0.01299 1.08442 0 -0.24535 0 0.18072 -0.05409 0.36737 -7.25438
ARG_36 -9.61956 0.66758 7.04993 -1.09065 0.45847 0.85172 3.40508 -3.45106 -0.02506 -0.15287 -3.43133 0.38029 0 0 -0.89812 -0.35319 0 0.02559 0.04139 0.19969 3.79747 0 0.1022 0 -1.2888 0.17754 0.41884 -2.73484
VAL_37 -7.86187 0.97445 2.40209 -0.26971 0.2212 0.05235 2.88124 -2.47112 -0.00773 -0.07731 -2.96078 -0.16733 0 0 0 0 0 0.04135 0.15446 0.10872 0.35379 0 -0.75719 0 1.9342 -0.13591 0.47358 -5.11153
SER_38 -6.02616 1.04176 4.2444 -0.03022 0 0.06858 2.76727 -2.42866 -0.02292 -0.12788 -1.96826 -0.43088 0 0 0 0 0 0.02764 0.04458 0.00099 0.06255 0 -0.56904 0.60549 -0.77834 -0.2292 0.61522 -3.13307
VAL_39 -4.5313 0.6174 1.25715 -0.27357 0.17266 0.05711 0.46223 -1.32006 -0 -0 -0.64789 -0.08495 0 0 0 0 0 0.02384 -0.0552 0.00738 0.26893 0 -0.64062 0 1.9342 -0.22007 0.61359 -2.35918
ALA_40 -4.26138 0.16331 2.165 -0.02077 0 0 2.07626 -1.87406 -0.0093 -0.03549 -1.28813 -0.3928 0 0 0 0 0 0.00813 -0.00426 0 0 0 -0.55297 0 1.8394 -0.22049 0.26282 -2.14473
GLN_41 -5.24996 0.70438 2.59848 -0.27629 0.02869 0.21768 1.04051 -1.48455 -0 -0 -0.99975 -0.58508 0 0 0 -1.01017 0 0.0057 -0.07355 0.09362 0 3.63407 0.20775 0 -0.18838 0.17176 0.31069 -0.8544
VAL_42 -5.1628 0.64407 3.34006 -0.245 0.12745 0.04665 2.40174 -2.12846 -0.00142 -0.01693 -1.94111 -0.25258 0 0 0 0 0 0.00302 -0.03237 0.00046 0.38221 0 -0.79506 0 1.9342 0.28956 1.25678 -0.14952
PRO_43 -4.04327 0.65027 1.95985 -0.12149 0.00512 0.08953 1.02591 -0.92813 -0 -0 -0.68464 0.23139 0 0 0 0 0 0.00491 -0.09154 0.04007 0.12608 0 -0.94382 0 -2.4119 -0.28261 1.29874 -4.07553
SER_44 -5.10323 0.53036 5.39463 -0.03455 0.0001 0.05149 3.4188 -2.6478 -0 -0 -2.10758 -0.74456 0 0 0 -0.7835 0 0.01617 -0.03553 0.07941 0.09218 0 -0.25034 1.71998 -0.77834 -0.08757 0.57182 -0.69805
ALA_45 -6.27289 1.22462 3.4365 -0.02767 0.00886 0 1.99109 -2.59872 -0 -0 -1.21599 -0.60018 0 0 0 0 0 0.01894 -0.02277 0 0 0 0.21813 0 1.8394 0.38961 0.5925 -1.01856
CYS:disulfide_46 -5.10583 0.86945 3.08036 -0.04762 0.01779 0.02291 0.59708 -1.6534 -0 -0 0.32902 -0.44368 0 0 0 0 -0.55537 0.00666 -0.03763 0.04455 0.04116 0 0.3107 0 3.6196 0.40625 0.58252 2.08452
GLU_47 -6.15736 0.3688 8.22351 -0.20536 0.03751 0.31506 4.52926 -3.40295 -0 -0 -5.42371 -0.56409 0 0 0 -2.05674 0 0.01012 0.01702 0.06371 0 3.06824 -0.01079 0 -2.7348 0.27885 0.63866 -3.00505
ASN_48 -2.88963 0.19012 1.72087 -0.17456 0.02145 0.25697 0.38685 -0.899 -0 -0 -0.30373 -0.40779 0 0 0 0 0 0.01219 -0.04181 0.00032 0 1.9424 0.27393 0 -0.93687 0.03835 0.55421 -0.25572
ARG_49 -8.14343 0.46699 10.4516 -0.60957 0.07553 0.32862 5.01064 -4.42166 -0.00114 -0.018 -6.73201 0.35287 0 0 -0.98103 -1.00186 0 0.022 -0.00634 0.34755 2.81584 0 -0.19816 0 -1.2888 -0.05001 0.48536 -3.09505
GLU_50 -3.65618 0.30708 2.87108 -0.2352 0.03486 0.35625 0.59928 -1.36691 -0 -0 -1.38522 -0.50995 0 0 0 -1.01017 0 0.02274 -0.02665 0.08387 0 3.06177 0.27747 0 -2.7348 0.24172 0.70803 -2.36092
ASP_51 -6.61253 0.59189 8.08472 -0.10122 0.00589 0.27552 3.65325 -3.53386 -0.00229 -0.02893 -4.42708 -0.32298 0 0 0 -0.54468 0 0.04919 0.51122 0.26967 0 2.2169 0.18423 0 -2.3716 0.33673 0.76749 -0.99846
VAL_52 -7.25187 0.85276 2.77094 -0.27429 0.12809 0.05514 1.75769 -2.19668 -0.01353 -0.17503 -2.04437 -0.10715 0 0 -0.82919 0 0 0.01546 0.12446 0.0061 0.08885 0 -0.44575 0 1.9342 -0.24488 0.92048 -4.92858
VAL_53 -8.2175 0.82423 3.83164 -0.31238 0.17389 0.06431 2.64219 -3.18302 -0.00934 -0.03114 -2.67544 -0.34774 0 0 0 0 0 0.01642 0.05203 0.00015 0.1591 0 -0.42209 0 1.9342 -0.4039 0.7348 -5.16959
VAL_54 -7.8065 0.8999 2.3712 -0.26939 0.16111 0.05575 1.99843 -2.43278 -0 -0 -1.83711 -0.35839 0 0 0 0 0 0.00532 -0.03079 0.1287 0.17915 0 -0.7143 0 1.9342 -0.33769 0.52206 -5.53114
ASN_55 -6.16139 0.30121 5.30829 -0.18158 0.06433 0.29956 3.37725 -2.68127 -0.02075 -0.12436 -2.83284 -0.99918 0 0 -2.35062 -0.35319 0 0.00876 -0.04167 0.02857 0 2.00611 -1.02105 0 -0.93687 -0.65423 0.64246 -6.32247
GLY_56 -2.66793 0.37422 1.91123 -6e-05 0 0 0.33488 -1.2627 -0.00944 -0.07188 0.0037 -0.36226 0 0 0 0 0 0.00503 -0.14595 0 0 0 -1.48863 0 0.83697 -0.9699 0.83002 -2.6827
THR_57 -6.26234 0.51945 5.55461 -0.10232 0.05757 0.06895 2.85311 -2.85741 -0.02187 -0.20485 -3.33743 -0.50704 0 0 -0.65802 -0.77061 0 0.00568 0.0373 0.00663 0.09877 0 -0.56117 2.39483 -1.0874 -0.7323 0.92641 -4.57947
SER_58 -3.86345 0.53573 3.66164 -0.03576 0.00541 0.05709 1.42084 -1.68843 -0.01118 -0.14486 -0.87321 -0.6802 0 0 0 -0.43931 0 0.00712 0.00382 0.07619 0.14181 0 -0.02932 1.80931 -0.77834 1.03629 1.19649 1.40767
PRO_59 -6.69138 1.54967 3.47981 -0.18531 0.00073 0.12991 1.34373 -1.6435 -3e-05 -0.00069 -1.25795 0.15238 0 0 -0.65802 0 0 0.01815 0.19991 0.1666 0.4682 0 -1.01083 0 -2.4119 1.13203 1.21592 -4.00259
GLY_60 -3.90265 0.38823 3.50805 -0.00027 0 0 1.68348 -1.83041 -0 -0 -1.9696 -0.16272 0 0 0 0 0 0.03511 -0.09553 0 0 0 -0.65309 0 0.83697 -0.4722 0.93419 -1.70044
PRO_61 -6.05859 0.7572 3.59457 -0.13051 0.00121 0.0938 1.4513 -1.54688 -0 -0 -1.78134 0.24622 0 0 -0.80855 0 0 0.01837 0.17383 0.04022 0.22258 0 -1.10592 0 -2.4119 -0.72224 0.70724 -7.25938
ALA_62 -4.95457 0.57385 2.37452 -0.02416 0 0 1.5225 -1.83033 -0 -0 -1.80545 -0.23937 0 0 0 0 0 0.0282 0.15249 0 0 0 0.01281 0 1.8394 -0.57919 0.39867 -2.53063
ILE_63 -8.20799 1.1651 1.72363 -0.57633 0.35161 0.16391 2.1846 -2.20553 -0.0047 -0.01348 -2.11674 0.12089 0 0 0 0 0 0.04386 -0.04262 0.15198 3.33767 0 -0.76996 0 0.73287 -0.38989 0.57759 -3.77353
HIS_64 -7.59709 0.55819 4.93664 -0.41668 0.0202 0.44462 2.5167 -2.78333 -0 -0 -2.07101 -0.26641 0 0 0 -0.85712 0 0.03356 -0.06219 0.00833 0 2.64302 -0.12875 0 -0.45461 -0.05182 0.83265 -2.6951
LEU_65 -7.14758 0.99786 2.00911 -0.45522 0.08713 0.0828 2.32936 -2.00567 -0.0047 -0.01348 -2.74247 0.16534 0 0 0 0 0 0.19565 0.01342 0.00526 0.45503 0 -0.33029 0 0.18072 0.04856 0.82871 -5.30046
LEU_66 -6.22439 2.28913 2.43377 -0.56948 0.91563 0.12828 1.91745 -1.94851 -0.00981 -0.06498 -0.99822 0.19574 0 0 0 0 0 0.36619 0.03927 0.19386 0.6349 0 -0.24959 0 0.18072 -0.18017 1.75504 0.80481
PRO_67 -5.86806 1.26934 2.2154 -0.13216 0.0055 0.09632 1.00697 -1.19991 -0 -0 -0.59646 0.23 0 0 0 0 0 0.04275 -0.10751 0.03984 0.12159 0 -0.93433 0 -2.4119 -0.42 1.65124 -4.99137
GLY_68 -2.91566 0.20574 2.88754 -5e-05 0 0 1.3244 -1.50254 -0 -0 -0.92502 -0.4008 0 0 0 0 0 0.02638 -0.00492 0 0 0 -1.24396 0 0.83697 -0.13464 0.53469 -1.31186
ALA_69 -3.78132 0.37103 3.33425 -0.02187 0 0 2.53026 -1.97094 -0.00981 -0.06498 -1.87346 -0.15154 0 0 0 0 0 0.03185 0.10784 0 0 0 -0.02459 0 1.8394 0.06763 0.44392 0.82766
ARG_70 -3.21844 0.3039 2.59855 -0.58715 0.09193 0.36304 1.40771 -1.3511 -0.03157 -0.24461 -1.84068 0.14395 0 0 0 -0.95051 0 0.0742 -0.06297 0.18414 2.72765 0 0.08235 0 -1.2888 0.18735 0.55797 -0.85309
THR_71 -4.39054 0.20368 3.98201 -0.11564 0.06535 0.08294 2.50107 -2.0609 -0.01285 -0.05093 -3.12453 -0.58013 0 0 0 0 0 0.02918 -0.00749 0.00665 0.10485 0 -0.44955 2.31007 -1.0874 0.11597 0.47514 -2.00305
TRP_72 -11.1662 1.42598 6.0404 -0.81265 0.03514 0.30124 3.76743 -3.66189 -0.00256 -0.00935 -6.19149 -0.19637 0 0 -1.05028 -0.77993 0 0.01523 0.04394 0.02156 0 1.50531 0.07078 0 1.6906 -0.00286 0.75874 -8.19727
ILE_73 -8.28598 1.06544 2.01156 -0.45756 0.32385 0.09159 2.4419 -2.21832 -0.01308 -0.05153 -2.6911 0.02458 0 0 0 0 0 0.01245 -0.0487 0.29241 0.3151 0 -0.74121 0 0.73287 0.02878 1.07876 -6.08819
ARG_74 -11.2685 1.21675 8.66766 -0.6505 0.08742 0.39019 4.54614 -3.81918 -0.02323 -0.0946 -5.38012 0.53859 0 0 0 -2.13077 0 0.00499 -0.04481 0.02838 2.18003 0 0.05484 0 -1.2888 -0.18696 0.79474 -6.37768
VAL_75 -7.8938 0.92187 2.07447 -0.27409 0.19087 0.05628 2.67037 -2.24462 -0.00423 -0.01443 -2.38907 -0.28557 0 0 0 0 0 0.00225 -0.05399 0.02134 0.21305 0 -0.74079 0 1.9342 -0.20544 0.48802 -5.53333
TYR_76 -9.86595 1.00445 3.7338 -0.5215 0.01746 0.21867 2.92898 -2.71433 -0.00821 -0.0345 -3.00977 -0.19054 0 0 0 -0.49821 0 0.01312 0.12519 0.14302 0 2.05624 -0.18466 0.03584 1.2797 -0.29712 0.45465 -5.31368
ASN_77 -9.68189 0.70165 8.23934 -0.34031 0.17466 0.63548 4.52774 -4.20569 -0.03818 -0.24229 -4.10804 -0.83865 0 0 -1.7042 0 0 0.01081 -0.05354 0.00667 0 1.83796 -0.50525 0 -0.93687 -0.13011 0.46478 -6.18592
ASP_78 -6.14927 0.2429 7.5986 -0.12708 0.02487 0.39541 2.70074 -3.17694 -0 -0 -4.48597 -0.28398 0 0 0 -0.49406 0 0.00968 -0.02487 0.01111 0 2.50544 -0.40637 0 -2.3716 -0.35808 0.24589 -4.14359
MET_79 -9.07917 0.74181 4.66203 -0.32301 0.05828 0.11853 2.08497 -2.70733 -0.02306 -0.0932 -1.05889 0.02607 0 0 -0.75147 0 0 0.04451 0.05538 0.14896 1.46083 0 0.07518 0 0.60916 -0.51733 0.66845 -3.79929
ASN_80 -2.80736 0.07952 3.09973 -0.18094 0.01654 0.28093 0.6843 -1.37648 -0 -0 -0.49367 -0.35026 0 0 0 0 0 0.02085 0.00285 0.00036 0 1.72935 -0.01676 0 -0.93687 -0.19003 0.76131 0.32335
ASP_81 -3.16015 0.14992 4.61226 -0.24961 0.16804 0.84607 0.82014 -1.80077 -0 -0 -1.6764 -3.4795 0 0 -0.42928 0 0 0.02558 -0.06472 0.40666 0 2.04993 -0.58261 0 -2.3716 0.26179 0.89754 -3.57671
ARG_82 -5.63249 0.19235 6.18005 -0.9019 0.22116 0.64743 1.9343 -2.53796 -0 -0 -1.33041 0.02105 0 0 -1.38201 0 0 0.01469 0.01066 0.00338 1.85953 0 -0.24377 0 -1.2888 0.12699 0.82206 -1.28371
ASN_83 -5.16327 0.36381 3.06715 -0.16966 0.01226 0.23967 1.15383 -1.76708 -1e-05 -0.00011 -1.47707 -0.20087 0 0 -0.5267 0 0 0.00578 0.0779 0.04564 0 1.77423 0.03318 0 -0.93687 -0.1268 0.22178 -3.37319
LEU_84 -9.69136 1.10855 2.84651 -0.51531 0.12363 0.08505 2.56486 -2.70399 -0.01102 -0.12313 -2.8002 0.2759 0 0 0 0 0 0.07072 0.20321 0.00518 2.06327 0 0.26063 0 0.18072 0.08365 0.57029 -5.40285
SER_85 -5.69817 0.57798 4.75282 -0.0352 0 0.07872 2.6377 -2.33793 -0.00123 -0.03062 -1.24021 -0.44621 0 0 -0.28118 0 0 0.06172 0.01769 0.05365 0.07196 0 -0.51418 0.60044 -0.77834 -0.07389 0.93102 -1.65345
MET_86 -9.41558 0.80615 3.13707 -0.54279 0.17815 0.18558 1.71087 -2.19065 -0.05286 -0.28889 -0.16921 -0.18561 0 0 -0.43249 0 0 0.03059 -0.02016 0.22163 1.79864 0 0.05466 0 0.60916 0.36448 0.64587 -3.5554
HIS_D_87 -10.326 1.63655 10.2112 -0.63718 0.02161 0.4628 4.44803 -4.97314 -0.0418 -0.26593 -5.34289 -0.52872 0 0 -0.65612 -0.44151 0 0.07327 -0.01493 0.10603 0 2.57867 0.07645 0 -0.45461 0.55779 0.41366 -3.0968
TRP_88 -12.2364 1.09756 2.66445 -1.05497 0.1176 0.67112 2.11872 -2.87448 -0.00569 -0.02184 -0.87699 -0.20946 0 0 0 0 0 0.08826 0.37086 1.2493 0 1.97932 -0.18837 0 1.6906 0.53042 1.20211 -3.68784
HIS_89 -10.0129 1.4304 8.52889 -0.47783 0.0099 0.36444 3.56542 -4.43195 -0 -0 -2.59622 -0.73183 0 0 0 0 0 0.03867 -0.06106 0.42421 0 1.74618 -0.01275 0 -0.45461 0.35272 1.38036 -0.93797
GLY_90 -3.45639 0.39101 3.26859 -6e-05 0 0 0.69596 -1.78959 -0.05554 -0.27071 -0.23358 -0.37414 0 0 0 0 0 0.06297 -0.14593 0 0 0 -1.49101 0 0.83697 -0.64005 0.62248 -2.57901
LEU_91 -6.42827 0.85116 1.85223 -0.5078 0.40568 0.12348 1.49147 -1.79821 -0.00018 -0.00417 -0.44 0.05644 0 0 0 0 0 0.07927 0.05098 0.11026 2.28704 0 -0.37795 0 0.18072 -0.56071 0.54014 -2.08843
SER_92 -4.4035 0.57804 4.01381 -0.02977 0.00231 0.04971 1.37696 -1.96344 -0.00013 -0.00036 -0.81334 -0.95035 0 0 0 -0.37062 0 0.1536 -0.03316 0.0014 0.23618 0 -0.27607 0.62953 -0.77834 -0.40795 0.61793 -2.36756
GLN_93 -7.73374 0.52538 5.99421 -0.49337 0.15207 0.51175 2.52416 -3.02138 -0.01775 -0.17239 -1.62452 -1.34002 0 0 -0.39955 0 0 0.06233 0.3647 0.18439 0 4.17168 -0.21793 0 -0.18838 -0.43524 0.6232 -0.53039
ARG_94 -6.41347 0.81101 4.91498 -0.5657 0.08301 0.34483 1.44822 -2.33828 -0.03724 -0.36996 -0.67327 0.25869 0 0 -0.97253 0 0 0.35989 -0.03243 0.0718 2.33536 0 -0.19463 0 -1.2888 -0.07672 0.59924 -1.73598
PHE_95 -5.26557 0.57797 1.48316 -0.63516 0.05847 0.37423 0.40489 -1.30122 -0 -0 0.00681 0.05263 0 0 0 0 0 0.21255 -0.0513 0.02747 0 2.01774 -0.21477 0 1.0402 -0.07509 0.38912 -0.89787
ALA_96 -5.98878 0.87915 3.02235 -0.02885 0.01866 0 2.23779 -2.43935 -0.00877 -0.08875 -2.10404 -0.47267 0 0 0 0 0 0.0155 0.01347 0 0 0 -0.25009 0 1.8394 0.41202 0.94616 -1.99679
PRO_97 -6.73839 0.70881 2.78866 -0.0808 0 0.05012 1.69333 -1.51211 -0.00175 -0.01872 -0.91301 0.72535 0 0 0 0 0 0.03292 -0.0388 0.0013 0.56566 0 -0.26194 0 -2.4119 0.26419 1.14917 -3.9979
PHE_98 -10.2046 1.07076 2.4805 -0.94963 0.2258 0.47584 2.61644 -2.60761 -0 -0 -0.78123 -0.52196 0 0 0 0 0 0.00985 -0.03138 0.47061 0 2.71209 0.19868 0 1.0402 -0.25518 0.49829 -3.55255
SER_99 -6.3405 0.68764 5.80962 -0.03064 0.02492 0.02923 3.31027 -2.85927 -0.02019 -0.15422 -3.35059 -0.02567 0 0 -1.20793 0 0 0.03016 -0.0578 0.00115 0.54569 0 -0.08085 0.60031 -0.77834 -0.18613 0.47007 -3.58304
ASP_100 -6.06447 0.52294 7.93968 -0.25322 0.00443 0.82476 3.8791 -3.37904 -0.00401 -0.02991 -5.10857 0.12303 0 0 -0.65612 -0.34742 0 0.00243 -0.06445 0.00779 0 3.40746 0.04616 0 -2.3716 -0.37954 0.70502 -1.19554
GLY_101 -4.61204 0.71427 4.18944 -5e-05 0 0 1.16904 -2.18958 -0.0074 -0.0636 -1.33907 -0.37492 0 0 0 0 0 0.04027 -0.18384 0 0 0 -1.45745 0 0.83697 -0.69724 0.747 -3.2282
THR_102 -6.6288 0.72013 6.38246 -0.1772 0.10282 0.06723 4.16571 -3.12679 -0.00015 -0.00057 -4.80693 -0.10799 0 0 0 -0.59215 0 0.03327 0.0001 0.00368 0.0972 0 0.11965 2.38093 -1.0874 -0.44348 1.35646 -1.54184
PRO_103 -5.73966 1.17623 3.1317 -0.13004 0.0051 0.09441 1.31868 -1.39467 -0 -0 -0.90556 0.23724 0 0 0 0 0 0.0416 -0.11002 0.03788 0.13544 0 -0.91467 0 -2.4119 -0.32817 1.53828 -4.21812
SER_104 -5.17816 0.47176 4.12556 -0.02826 0.01334 0.02759 2.12005 -2.05755 -0.01221 -0.10713 -2.79459 0.05898 0 0 -0.73365 0 0 0.11328 0.26892 0.00914 0.06437 0 0.27466 0.63828 -0.77834 0.09745 0.985 -2.42151
ALA_105 -6.26172 0.69732 2.76492 -0.01665 0 0 2.3272 -2.42771 -0.0612 -0.24313 -2.01795 -0.28983 0 0 0 0 0 0.04786 0.16563 0 0 0 0.68787 0 1.8394 1.64752 0.76924 -0.37122
THR_106 -7.01657 0.72465 5.00635 -0.12045 0.07166 0.06528 2.82139 -2.66198 -0.00383 -0.02574 -2.13175 -0.77327 0 0 -0.45134 0 0 0.04073 -0.07419 0.00733 0.13649 0 -0.69669 2.26238 -1.0874 1.097 0.64616 -2.16379
GLN_107 -7.97821 0.48965 6.44994 -0.46871 0.1181 0.40375 2.66781 -3.15451 -0.09885 -0.4769 -2.54708 -0.40976 0 0 0 -0.85951 0 0.04637 0.15732 0.07322 0 3.03207 0.13905 0 -0.18838 0.04305 0.67867 -1.88291
TRP_108 -8.27392 0.91235 4.73761 -0.77518 0.01066 0.26613 1.75216 -2.57144 -0.01451 -0.13026 -1.96441 -0.09033 0 0 -0.23649 0 0 0.0095 0.05178 0.03497 0 1.47138 -0.35352 0 1.6906 0.14938 1.5019 -1.82166
PRO_109 -3.70104 0.47194 1.77101 -0.13035 0.00062 0.09534 0.59968 -0.74857 -0 -0 -0.4034 0.21685 0 0 0 0 0 0.01205 -0.06448 0.02693 0.17077 0 -1.12015 0 -2.4119 -0.36521 1.32293 -4.25699
ILE_110 -9.00119 0.79224 4.33002 -0.49208 0.37778 0.12126 3.10993 -2.89282 -1e-05 -7e-05 -3.36506 0.2323 0 0 0 0 0 0.01923 -0.08123 0.06503 0.34844 0 -0.4339 0 0.73287 -0.67208 1.2322 -5.57714
PRO_111 -5.84926 1.38056 3.58983 -0.21797 0.09141 0.16233 1.48568 -1.66294 -0.02289 -0.14093 -1.83165 -0.13001 0 0 0 0 0 0.05423 0.01295 0.04762 0.34194 0 -0.80253 0 -2.4119 -0.44476 2.0516 -4.2967
PRO_112 -5.42687 0.59181 3.19389 -0.1848 0.00129 0.13061 0.94451 -1.42074 -0 -0 -0.81677 0.01128 0 0 0 0 0 0.02083 -0.09127 0.00321 0.97511 0 -0.59806 0 -2.4119 -0.35902 1.19502 -4.24189
GLY_113 -1.8361 0.05824 2.43148 -7e-05 0 0 1.1017 -1.17557 -0.05214 -0.2739 -1.57526 -0.37755 0 0 0 0 0 0.04627 -0.15086 0 0 0 -1.52815 0 0.83697 -0.47934 0.26237 -2.71191
HIS_114 -7.59831 0.77882 6.15929 -0.40748 0.01219 0.44609 3.0933 -3.17389 -0.02865 -0.13049 -3.45811 -0.08418 0 0 0 -0.63396 0 0.02992 0.00618 0.00694 0 1.69858 0.03222 0 -0.45461 0.07756 0.30942 -3.31916
PHE_115 -10.0077 0.88222 4.39629 -1.07677 0.19787 0.64959 2.31884 -2.87944 -0 -0 -2.53582 -0.1283 0 0 -0.64471 0 0 0.01167 0.10243 0.00144 0 1.72684 -0.54745 0 1.0402 0.31522 0.47449 -5.70307
PHE_116 -9.91512 1.12521 3.12277 -0.71884 0.12117 0.0747 2.63948 -2.81358 -0 -0 -1.8231 -0.51046 0 0 0 0 0 0.01412 0.11372 0.12042 0 2.72681 -0.15496 0 1.0402 0.00999 0.50526 -4.32221
ASP_117 -7.85687 0.79533 8.58244 -0.12135 0.01796 0.36129 4.01687 -3.91904 -0.00321 -0.02266 -7.19161 -0.13675 0 0 -1.01875 -1.63256 0 0.02799 -0.0761 0.01499 0 3.29924 -0.53809 0 -2.3716 -0.08308 0.44498 -7.41061
TYR_118 -11.8696 0.90897 5.41924 -0.60313 0.03576 0.29958 4.79462 -3.68784 -0 -0 -3.23113 -0.13991 0 0 -0.43249 -0.85951 0 0.069 0.01528 0.00038 0 2.18936 -0.04467 0.00356 1.2797 -0.22092 0.30252 -5.77124
GLU_119 -7.41181 0.56963 6.7767 -0.29945 0.06301 0.3634 3.36727 -3.00883 -0.01954 -0.1217 -4.72063 -0.31674 0 0 -0.80838 -1.5726 0 0.01869 -0.04006 0.0867 0 2.89986 0.20317 0 -2.7348 -0.05276 0.37671 -6.38215
ILE_120 -7.59274 0.68335 2.7953 -0.48203 0.42008 0.10345 2.55669 -2.28193 -0.00192 -0.00524 -2.37955 -0.00664 0 0 0 0 0 0.02034 -0.038 0.02329 0.33466 0 -0.74395 0 0.73287 -0.1903 0.4371 -5.61513
LEU_121 -5.35871 0.75866 1.90744 -0.51974 0.26185 0.12946 0.69851 -1.57212 -0.02482 -0.1574 -0.51247 0.0479 0 0 0 0 0 0.05256 -0.05523 0.07799 1.05925 0 -0.33299 0 0.18072 -0.19295 0.45621 -3.09589
THR_122 -6.17772 0.70202 4.22312 -0.16034 0.06668 0.05612 2.72521 -2.46638 -0.00192 -0.00524 -2.27937 -0.17181 0 0 0 0 0 0.02093 -0.03927 0.0688 0.19953 0 -0.1758 2.27765 -1.0874 0.08074 0.50073 -1.64372
GLU_123 -5.03756 0.82792 6.08651 -0.37819 0.06872 0.63484 2.44444 -2.60105 -0.00241 -0.00805 -3.77192 -0.40951 0 0 -0.68291 0 0 0.02765 0.0386 0.05533 0 3.10701 0.01057 0 -2.7348 -0.13769 0.91512 -1.54739
PRO_124 -3.16709 0.50056 1.7982 -0.0697 0 0.04341 0.38158 -0.74284 -0 -0 -0.18944 0.57686 0 0 0 0 0 0.05692 -0.20988 0.05189 0.2396 0 -0.72351 0 -2.4119 -0.04668 1.00852 -2.90351
GLU_125 -2.00572 0.31539 2.16012 -0.23729 0.05143 0.41016 0.58411 -0.97753 -0.0082 -0.04635 0.42971 -0.46532 0 0 0 0 0 0.03866 0.48865 0.00773 0 2.91505 0.2398 0 -2.7348 1.06444 0.54659 2.77662
ASP_126 -5.35266 0.45895 5.68717 -0.12199 0.05635 0.38936 2.64699 -2.63262 -0.02018 -0.15659 -3.42926 -0.24973 0 0 -1.43844 0 0 0.02176 -0.04532 0.35587 0 2.38066 -0.35184 0 -2.3716 0.54573 0.45598 -3.17144
ALA_127 -4.83663 0.78198 2.48316 -0.02737 0.00157 0 1.65479 -2.01105 -0 -0 -1.64667 -0.27597 0 0 -1.37441 0 0 0.06519 -0.06399 0 0 0 0.07153 0 1.8394 -0.64349 0.50639 -3.47559
GLY_128 -4.64726 0.44779 4.44363 -0.00091 0 0 3.14661 -2.44524 -0.00315 -0.01044 -2.31841 -0.31227 0 0 0 0 0 0.07707 -0.12173 0 0 0 -1.54228 0 0.83697 0.07016 0.55331 -1.82614
THR_129 -6.40589 0.49688 4.39794 -0.17676 0.10371 0.06771 2.35639 -2.34127 -0 -0 -3.44259 0.16553 0 0 -1.33774 -0.65052 0 0.08079 -0.06251 0.00068 0.07223 0 0.03437 2.28867 -1.0874 0.36652 0.67263 -4.40063
TYR_130 -12.2175 1.35584 5.68918 -0.64307 0.06536 0.35936 3.69157 -3.95659 -0.00461 -0.05064 -3.88118 -0.08976 0 0 -0.75553 0 0 0.04795 0.12382 0.05287 0 1.7531 -0.3555 0.00034 1.2797 0.2534 0.82803 -6.4539
PHE_131 -10.9296 1.32662 4.31558 -0.77528 0.03297 0.34687 2.83068 -3.1567 -0 -0 -2.10751 -0.26376 0 0 0 0 0 0.03922 -0.01382 0.16225 0 1.57811 -0.56522 0 1.0402 0.08365 1.10904 -4.94669
TYR_132 -12.3809 1.87704 4.51344 -1.07404 0.11073 0.6945 3.82112 -3.52416 -0.00204 -0.04501 -4.71898 -0.27346 0 0 -0.80855 0 0 0.0575 0.06925 0.00027 0 2.83447 -0.40116 0.00013 1.2797 -0.30621 0.90903 -7.36728
HIS_D_133 -8.87751 1.07635 6.46341 -0.77333 0.02335 1.02756 3.13528 -3.39015 -0.00123 -0.03062 -3.4407 -0.40989 0 0 -0.55275 0 0 0.01057 0.04038 0.02627 0 2.35334 -0.26838 0 -0.45461 -0.11083 0.61393 -3.53956
SER_134 -6.48006 0.56813 5.70612 -0.03102 0 0.05418 3.48504 -2.76241 -0.00029 -0.00168 -3.04477 -1.02921 0 0 -1.41048 -0.67026 0 0.03275 0.13985 0.02177 0.9545 0 0.02798 0.60132 -0.77834 -0.16007 0.57714 -4.1998
HIS_D_135 -7.37989 1.00052 6.22833 -0.38167 0.12232 0.41741 1.9086 -2.97443 -0.00926 -0.0551 -1.4375 -0.54989 0 0 -0.28118 -0.24472 0 0.04928 -0.03784 0.34412 0 3.16793 -0.47129 0 -0.45461 -0.40675 0.73064 -0.71499
VAL_136 -6.06802 0.48001 4.10365 -0.27492 0.14831 0.0583 2.0446 -2.43849 -0.01109 -0.06913 -1.88852 -0.23471 0 0 -0.85772 0 0 0.0066 -0.03565 0.00065 0.17196 0 -0.59858 0 1.9342 -0.38208 0.60015 -3.31046
GLY_137 -2.13454 0.1507 1.1302 -0.00019 0 0 0.43286 -0.85358 -0.00361 -0.01022 0.29766 -0.27966 0 0 0 0 0 0.00496 -0.19214 0 0 0 -1.35004 0 0.83697 -0.25816 0.09779 -2.13098
MET_138 -9.00413 0.56272 3.2297 -0.32663 0.10229 0.0777 1.57731 -1.98057 -0.01207 -0.08845 -0.55749 -0.43967 0 0 0 0 0 0.00244 0.08357 0.10321 1.44895 0 0.21805 0 0.60916 0.00881 0.15148 -4.23361
GLN_139 -8.10957 0.76929 7.45448 -0.27942 0.03842 0.21753 4.41638 -3.56867 -0.01506 -0.11071 -4.95621 -0.45903 0 0 -0.5267 -0.67026 0 0.02149 -0.10178 0.02499 0 3.0064 -0.20645 0 -0.18838 -0.11302 0.44096 -2.9153
ALA_140 -4.89243 0.91295 3.06097 -0.0272 0.00297 0 1.19939 -2.20906 -0.00642 -0.05123 0.4674 -0.41059 0 0 0 0 0 0.01704 -0.15006 0 0 0 -0.20054 0 1.8394 -0.27492 0.60189 -0.12045
LEU_141 -6.58505 1.03338 2.82257 -0.50223 0.23276 0.12643 2.50387 -2.16331 -0.00724 -0.05485 -1.39637 0.2051 0 0 -0.77558 0 0 0.04218 -0.07103 0.10064 0.30169 0 -0.26929 0 0.18072 -0.25784 0.49721 -4.03623
SER_142 -5.69248 0.52392 6.52922 -0.03167 0.00055 0.04134 3.712 -2.99117 -0.03468 -0.23916 -3.48146 -0.51256 0 0 -0.82919 0 0 0.00253 -0.0358 0.0085 0.50048 0 0.04788 1.73543 -0.77834 0.20855 0.45719 -0.85892
CYS_143 -7.29621 0.48533 3.89321 -0.15911 0.12581 0.08237 2.38006 -2.2681 -0 -0 -2.10104 -1.52639 0 0 0 0 0 0.02097 0.04061 0.01141 0.81615 0 0.32756 0 3.6196 0.89456 0.53165 -0.12157
THR_144 -6.31249 0.44751 3.88103 -0.22241 0.1257 0.09414 2.91514 -2.41765 -0.00607 -0.06378 -3.24986 -1.09275 0 0 0 0 0 0.03634 0.01749 0.08113 0.5666 0 0.05225 2.44287 -1.0874 0.53261 0.48137 -2.77825
GLY_145 -4.66878 0.60947 3.49819 -0.00228 0 0 2.23398 -2.10932 -0.00412 -0.02449 -2.00231 -0.39369 0 0 0 0 0 0.10134 -0.04867 0 0 0 -0.80476 0 0.83697 0.30927 0.81021 -1.65901
PRO_146 -7.39882 1.32732 1.98804 -0.19996 0.00216 0.13882 1.43114 -1.38536 -0.00204 -0.04501 -1.21998 0.04874 0 0 0 0 0 0.00801 0.00504 0.12795 0.31798 0 -0.65203 0 -2.4119 0.19789 1.08849 -6.63354
LEU_147 -9.36898 1.31541 3.07945 -0.50639 0.12507 0.11537 2.55004 -2.65795 -0.00073 -0.00366 -2.23163 0.08715 0 0 0 0 0 0.00824 0.00712 0.17507 0.85916 0 -0.10458 0 0.18072 0.00765 1.34697 -5.0165
ILE_148 -7.7201 0.57299 4.7389 -0.46526 0.34284 0.09679 2.79119 -2.8255 -0.0009 -0.00243 -2.7942 0.01562 0 0 0 0 0 0.01269 0.14046 0.02765 0.40756 0 -0.62596 0 0.73287 -0.04128 1.12559 -3.47049
VAL_149 -8.74595 1.25874 2.67784 -0.27132 0.12074 0.05731 2.4438 -2.66803 -0.01722 -0.15115 -2.45971 -0.28158 0 0 0 0 0 0.00511 0.08555 6e-05 0.16112 0 -0.55162 0 1.9342 -0.30895 0.70318 -6.00789
GLU_150 -6.54768 0.46218 5.7551 -0.21507 0.03448 0.28385 2.27216 -2.72916 -0.00695 -0.08683 -1.94098 -0.43953 0 0 0 0 0 0.0241 -0.01572 0.20996 0 3.58436 -0.04068 0 -2.7348 -0.38378 0.66578 -1.84921
ASP_151 -5.54701 0.63051 7.19209 -0.21194 0.01487 0.69029 3.03471 -3.14847 -0.01259 -0.13819 -5.74824 -2.78476 0 0 -0.95141 -0.52318 0 0.0431 0.19675 0.11314 0 3.89537 -0.16285 0 -2.3716 -0.45693 0.54085 -5.70549
CYS_152 -5.72776 0.7904 3.77041 -0.06122 0.01046 0.0223 1.3131 -1.94552 -0 -0 -0.84517 -0.86396 0 0 0 0 0 0.01497 -0.10427 0.17345 0.055 0 0.26105 0 3.6196 -0.10108 0.50416 0.88593
GLY_153 -1.96588 0.21374 2.94147 -5e-05 0 0 0.68572 -1.41413 -0 -0 -0.09987 -0.39935 0 0 0 0 0 0.00716 -0.16626 0 0 0 -1.46375 0 0.83697 -0.392 0.30824 -0.908
SER_154 -2.68284 0.17242 3.60564 -0.03908 0.00295 0.05434 1.8967 -1.56464 -0 -0 -2.06223 -0.3354 0 0 0 0 0 0.00921 -0.05142 0.02779 0.3161 0 -0.28152 1.7518 -0.77834 -0.88692 0.60629 -0.23915
SER_155 -3.42833 0.68772 4.6406 -0.03345 9e-05 0.05844 1.94889 -1.92613 -0 -0 -1.02671 -0.97495 0 0 -1.81828 0 0 0.01433 -0.03241 0.07846 0.669 0 0.08241 0.65713 -0.77834 -0.54909 1.2068 -0.52384
PRO_156 -3.49043 0.69775 1.03995 -0.08794 0.00112 0.05636 0.43551 -0.521 -0 -0 0.62705 0.60295 0 0 0 0 0 0.01611 -0.08841 0.07426 0.48586 0 -0.39644 0 -2.4119 -0.25369 1.07768 -2.1352
TYR_157 -6.24236 0.86614 1.53149 -0.58853 0.12733 0.30436 1.54167 -1.44519 -0 -0 -0.76883 -0.21956 0 0 -0.86687 0 0 0.0046 0.04447 0.0048 0 2.02973 -0.29667 0.06042 1.2797 -0.21805 0.5548 -2.29655
HIS_158 -2.63945 0.06654 2.57449 -0.58763 0.08392 0.46174 0.21996 -1.32021 -0 -0 -0.22596 -1.04814 0 0 0 0 0 0.01013 0.03487 0.05551 0 1.79919 -0.02981 0 -0.45461 -0.31077 0.25439 -1.05585
TYR_159 -8.01284 0.90831 4.57442 -1.1597 0.17669 0.68766 1.50303 -2.55543 -0.00554 -0.05452 -0.80272 -0.38438 0 0 0 -0.59229 0 0.02454 -0.00368 0.05015 0 1.66389 -0.31166 0.44844 1.2797 -0.28678 0.49319 -2.35952
ASP_160 -4.11213 0.14123 5.54655 -0.1077 0.00016 0.32427 2.17366 -2.21651 -0.01674 -0.16525 -4.02828 -0.43873 0 0 -1.01954 0 0 0.01937 -0.03994 0.00302 0 2.24335 -0.20046 0 -2.3716 -0.15308 0.52902 -3.88929
ASP_161 -6.00198 1.1191 7.62136 -0.11004 0.01268 0.33369 3.45748 -3.34675 -0.00068 -0.01741 -4.94843 -1.35973 0 0 -0.6769 -0.24774 0 0.00979 0.04652 0.00881 0 2.0172 -0.18413 0 -2.3716 0.01523 0.51928 -4.10425
GLU_162 -7.3122 0.5493 8.71605 -0.22439 0.07402 0.36242 3.35756 -3.58031 -0 -0 -5.16553 -0.50294 0 0 -1.12808 -1.27948 0 0.01701 0.01759 0.37325 0 3.20297 -0.00339 0 -2.7348 0.02661 0.62824 -4.60613
ARG_163 -10.3746 0.68933 10.0618 -0.86731 0.1585 0.62464 4.90318 -4.68141 -0.01 -0.05253 -7.23796 -0.10585 0 0 -1.24402 -0.24774 0 0.02057 -0.00805 0.03779 1.6503 0 -0.21181 0 -1.2888 -0.03298 0.48498 -7.73193
ILE_164 -8.33627 1.49083 1.64043 -0.47124 0.43363 0.09558 1.78957 -1.92903 -0.00108 -0.00492 -1.78855 0.29198 0 0 -0.78402 0 0 0.0402 -0.06593 0.18427 0.56154 0 -0.65289 0 0.73287 -0.27262 0.64125 -6.40442
LEU_165 -9.09585 0.97084 1.5209 -0.49875 0.21456 0.15633 2.17411 -2.29489 -0.00165 -0.0047 -2.25095 -0.03286 0 0 0 0 0 0.00804 0.0052 0.05808 1.21682 0 0.0238 0 0.18072 0.36595 0.62768 -6.65663
LEU_166 -8.96187 1.92167 2.49283 -0.55237 0.24085 0.14671 2.49699 -2.22387 -0.00934 -0.02871 -1.84228 0.17161 0 0 -0.85605 0 0 0.02721 -0.04875 0.41003 1.13214 0 -0.33197 0 0.18072 0.55508 0.87565 -4.20371
PHE_167 -9.80113 1.09231 1.56109 -0.54787 0.03049 0.25438 2.32677 -2.45811 -0.03973 -0.13437 -1.87085 0.01972 0 0 0 0 0 0.08793 -0.05369 0.07924 0 2.23098 -0.15585 0 1.0402 -0.05171 0.77381 -5.61638
GLN_168 -7.92855 0.51301 6.328 -0.27895 0.02052 0.21644 3.81989 -3.32967 -0.04263 -0.22651 -4.02794 -0.315 0 0 -0.77558 -0.43931 0 0.01461 0.0147 0.33042 0 3.38224 0.00218 0 -0.18838 -0.06936 0.68871 -2.29118
ASP_169 -7.09061 0.62094 7.85725 -0.12101 0.01157 0.35916 3.9243 -3.56486 -0.03916 -0.21607 -7.95694 -0.17914 0 0 -2.17079 0 0 0.09765 0.1852 0.02712 0 2.71638 0.10454 0 -2.3716 -0.01356 0.93586 -6.88377
HIS_170 -9.83733 0.61179 8.07758 -0.52181 0.01061 0.33291 2.97312 -4.23978 -0.00967 -0.03769 -4.81595 -0.86194 0 0 0 -1.28602 0 0.01496 0.11311 0.00038 0 2.54686 0.09016 0 -0.45461 0.00623 0.64742 -6.63967
PHE_171 -9.04842 0.5439 3.32733 -0.5443 0.03431 0.24341 1.36539 -2.42176 -0 -0 -0.27798 -0.06792 0 0 -0.28655 0 0 0.05165 -0.01604 0.41043 0 2.08198 -0.0755 0 1.0402 -0.11133 0.37241 -3.37879
GLN_172 -4.17117 0.15492 4.5223 -0.24985 0.05139 0.206 1.71486 -1.73085 -0.04347 -0.38554 -1.32877 -0.58977 0 0 0 -1.59395 0 0.02887 0.22655 0.06642 0 2.82413 -0.1624 0 -0.18838 -0.18289 0.41166 -0.41996
LYS_173 -4.66514 0.1648 4.78072 -0.28922 0.02335 0.12382 1.86206 -1.98935 -6e-05 -0.00012 -2.1998 0.06874 0 0 -0.69448 0 0 0.02333 -0.00978 0.08543 1.95374 0 -0.05758 0 -1.5107 -0.29314 0.41567 -2.2077
SER_174 -4.79987 0.23909 6.18917 -0.02819 0 0.06629 3.2121 -2.71246 -0 -0 -2.74318 -0.46774 0 0 -1.71688 0 0 0.00976 -0.02413 0.04386 0.16195 0 -0.44189 0.6608 -0.77834 -0.46102 0.24385 -3.34682
ASP_175 -5.25791 0.24319 6.36185 -0.11398 0.01288 0.34924 2.36108 -2.88504 -0 -0 -2.90498 -0.3589 0 0 0 -0.45718 0 0.01322 -0.04769 0.00359 0 1.71581 0.11215 0 -2.3716 -0.48974 0.16139 -3.55261
LEU_176 -5.063 0.35507 4.88445 -0.68397 0.22458 0.24878 1.86396 -2.37448 -0 -0 -0.93395 0.12204 0 0 0 0 0 0.01012 -0.00859 0.00289 0.82134 0 -0.21713 0 0.18072 -0.21953 0.14683 -0.63987
GLU_177 -5.46391 0.15362 6.72383 -0.20206 0.02303 0.28605 3.0031 -2.87778 -0.0217 -0.26097 -2.94552 -0.48911 0 0 -1.71688 0 0 0.00929 -0.00062 0.07502 0 3.67216 -0.23623 0 -2.7348 -0.31152 0.17927 -3.13573
MET_178 -10.495 0.83566 5.61398 -0.35152 0.07403 0.10801 2.49049 -3.00766 -0 -0 -2.11648 -0.05728 0 0 0 0 0 0.00097 0.00834 0.01534 1.76415 0 0.09308 0 0.60916 -0.22641 0.27909 -4.36205
ILE_179 -7.80289 0.51469 4.73327 -0.51115 0.35651 0.10588 2.88835 -2.84107 -0 -0 -1.02412 -0.09049 0 0 0 0 0 0.04198 -0.06384 0.01166 0.58708 0 -0.43616 0 0.73287 0.04778 0.46554 -2.28409
GLN_180 -5.35988 0.33695 5.63179 -0.26607 0.05691 0.20984 2.57614 -2.77239 -0.01136 -0.1444 -2.80191 -0.47862 0 0 0 0 0 0.03511 0.01425 0.06375 0 2.7044 -0.05223 0 -0.18838 -0.11177 0.43165 -0.12624
GLY_181 -4.09081 0.27749 4.75537 -4e-05 0 0 2.68138 -2.43306 -0.03376 -0.29251 -2.35573 -0.42377 0 0 0 0 0 0.01803 -0.07458 0 0 0 0.50418 0 0.83697 0.11245 0.32728 -0.19111
LEU_182 -9.40948 1.06767 2.93999 -0.53203 0.20715 0.1605 2.31899 -2.62179 -0 -0 -1.29098 0.16515 0 0 0 0 0 0.06266 -0.06817 0.02695 0.12477 0 -0.11703 0 0.18072 -0.04869 0.63652 -6.19709
THR_183 -4.46564 0.38594 3.96032 -0.10985 0.04383 0.05889 2.26394 -2.08574 -0 -0 -0.55642 -1.11735 0 0 0 0 0 1.74964 0.21876 0.00032 0.26089 0 -0.61762 2.2814 -1.0874 -0.32045 0.8098 1.67325
SER_184 -3.63255 0.24373 4.79601 -0.0256 0 0.04187 1.75413 -2.19352 -0.0431 -0.3542 -1.10752 -1.01421 0 0 -0.66315 0 0 1.31453 0.1199 0.00211 2.16551 0 -0.24453 0.60702 -0.77834 -0.30024 0.48942 1.17728
THR_185 -3.44666 0.37869 2.92065 -0.11577 0.08226 0.05189 1.27898 -1.60957 -0.00608 -0.05875 -0.45872 -1.21993 0 0 0 0 0 0.02103 0.2407 0.00428 0.37265 0 0.15745 2.28141 -1.0874 -0.30833 0.31031 -0.21091
GLN_186 -2.54121 0.21898 3.20625 -0.65627 0.09355 0.67536 1.26616 -1.42722 -0.0002 -0.00124 -0.37284 -0.79179 0 0 -0.66315 0 0 0.00099 0.118 0.00703 0 2.37261 -0.02285 0 -0.18838 0.13428 0.46515 1.89319
PHE_187 -7.86327 0.89766 2.32781 -0.88985 0.1091 0.15866 1.19194 -2.09655 -0 -0 -1.0024 -0.55484 0 0 0 0 0 0.00551 -0.00301 0.05459 0 2.00126 0.16933 0 1.0402 -0.04954 0.57481 -3.92859
THR_188 -4.18237 0.26085 3.71652 -0.1681 0.07058 0.05898 1.98724 -2.10975 -0.01578 -0.15814 -1.08516 -0.43629 0 0 0 0 0 0.00331 -0.01967 0.00662 0.20341 0 -0.1534 2.39059 -1.0874 -0.18983 0.37277 -0.535
TRP_189 -7.39124 0.83412 2.73499 -0.88989 0.04585 0.08861 2.12773 -2.3015 -6e-05 -0.00012 -0.7347 -0.49615 0 0 0 0 0 0.02305 0.0927 0.00372 0 3.3486 -0.15047 0 1.6906 -0.04172 0.33323 -0.68263
THR_190 -5.73372 0.41804 2.47213 -0.12873 0.0996 0.06298 1.59237 -1.6069 -0.00174 -0.02481 -1.27967 -0.69897 0 0 -0.79193 0 0 0.02339 0.01883 0.00199 0.24422 0 0.15012 2.30669 -1.0874 -0.20135 0.69115 -3.47371
GLY_191 -3.02296 0.36849 3.14162 -0.00052 0 0 1.48391 -1.58715 -0 -0 -1.18464 -0.18861 0 0 -0.79193 0 0 0.01638 -0.04469 0 0 0 -1.51716 0 0.83697 -0.05115 0.64999 -1.89146
GLU_192 -4.94141 0.32464 5.57671 -0.39921 0.12257 0.76391 1.30186 -2.15031 -0.04021 -0.24134 -2.43381 -0.55789 0 0 0 0 0 0.02458 0.21497 0.05625 0 3.10878 0.04769 0 -2.7348 -0.02355 0.36809 -1.61248
THR_193 -5.59365 0.46029 3.27268 -0.15465 0.06693 0.05506 1.52767 -1.99066 -0.01869 -0.08138 -1.28614 -0.18907 0 0 0 -0.45086 0 0.0238 0.00036 0.16561 0.08205 0 0.06644 2.23571 -1.0874 -0.23308 0.42762 -2.70137
ARG_194 -7.17423 0.68367 5.67 -0.76129 0.2597 0.47679 2.4702 -2.48531 -0.01923 -0.12532 -2.44495 -0.16233 0 0 0 -0.60983 0 0.06277 0.04912 0.23603 2.67912 0 -0.09304 0 -1.2888 0.18888 0.56249 -1.82556
GLY_195 -4.82217 0.39765 3.19151 -0.00047 0 0 1.95282 -2.06806 -0.0103 -0.03533 -2.03508 -0.20862 0 0 0 0 0 0.02422 -0.02597 0 0 0 -1.53029 0 0.83697 1.00618 0.35573 -2.9712
ILE_196 -7.88137 1.46665 1.39383 -0.61819 0.49174 0.11268 1.84519 -1.99785 -0.03766 -0.16076 -1.00767 0.2683 0 0 -0.62253 0 0 0.03733 -0.05006 0.13684 0.97715 0 -0.77668 0 0.73287 0.42468 0.52348 -4.74203
LEU_197 -8.55894 1.04167 4.36066 -0.52035 0.36856 0.12734 3.0757 -3.07938 -0.01027 -0.03523 -2.7348 0.07219 0 0 0 0 0 0.01101 0.2085 0.01983 1.82394 0 -0.30278 0 0.18072 -0.32806 0.87225 -3.40744
LEU_198 -8.30601 1.18369 3.44389 -0.59254 0.16326 0.1536 2.2944 -2.59029 -0.00436 -0.01579 -2.24957 0.18918 0 0 0 0 0 0.00465 -0.05951 0.2089 0.7984 0 -0.22637 0 0.18072 0.01977 0.6679 -4.73607
ASN_199 -7.30128 0.59919 5.03711 -0.19156 0.04498 0.3256 3.13426 -2.81366 -0 -0 -2.11405 -1.02458 0 0 -1.64007 0 0 0.01552 -0.03506 0.00042 0 2.02331 -1.04164 0 -0.93687 -0.36308 0.43744 -5.84403
GLY_200 -3.15802 0.36662 2.62653 -5e-05 0 0 0.25476 -1.38061 -0.01542 -0.11748 -0.22406 -0.37326 0 0 0 0 0 0.04471 -0.15509 0 0 0 -1.49314 0 0.83697 -0.96513 0.44324 -3.30944
ARG_201 -9.02383 0.70162 7.90996 -0.56578 0.0799 0.32594 2.67438 -3.44642 -0.00619 -0.07175 -2.46866 0.02479 0 0 0 0 0 0.03705 0.04053 0.25583 2.41794 0 -0.1094 0 -1.2888 -0.56339 0.48923 -2.58706
GLY_202 -3.24678 0.52038 2.52843 -0.00277 0 0 0.78468 -1.47266 -0.00748 -0.02971 -0.41457 -0.42564 0 0 0 0 0 0.01362 -0.1091 0 0 0 -1.41194 0 0.83697 0.15157 0.32743 -1.95756
VAL_203 -6.42453 0.6871 0.80093 -0.27025 0.16184 0.05682 0.83233 -1.77977 -0.02978 -0.12569 -1.5912 -0.37442 0 0 -0.35858 0 0 0.03127 -0.08665 0.10773 0.25318 0 -0.69065 0 1.9342 0.06319 0.46551 -6.33743
SER_204 -6.06709 1.1377 6.05254 -0.02995 0 0.07146 3.21673 -2.8209 -0.02349 -0.22363 -2.80538 -0.41409 0 0 -0.32151 -0.5701 0 0.04085 -0.024 0.3604 0.14063 0 -0.47219 0.63939 -0.77834 -0.35456 1.29385 -1.95169
PRO_205 -3.73376 0.75992 2.17455 -0.07937 0 0.04836 0.46677 -0.87963 -0 -0 0.72588 0.56426 0 0 0 0 0 0.0198 -0.19795 0.05502 0.38273 0 -0.71047 0 -2.4119 -0.15438 1.35039 -1.61978
ASN_206 -2.3449 0.33315 2.68727 -0.19625 0.02768 0.32358 0.95698 -1.24344 -0.01721 -0.13223 -0.37549 -0.72871 0 0 -0.32151 0 0 0.03994 0.22724 0.01038 0 2.18368 -0.71131 0 -0.93687 0.24749 0.6464 0.67586
GLN_207 -5.69938 0.50349 4.45847 -0.44354 0.05518 0.402 1.75692 -2.02617 -0.02795 -0.20953 -0.92527 -0.93751 0 0 0 0 0 0.03144 0.00147 0.0551 0 2.01195 0.31531 0 -0.18838 0.57736 0.54939 0.26034
ALA_208 -2.37954 0.22785 1.3341 -0.02445 0.00042 0 0.65247 -1.00089 -0.02119 -0.12576 0.14304 -0.42162 0 0 0 0 0 0.00703 -0.01654 0 0 0 -0.19975 0 1.8394 0.54777 0.39611 0.95843
ALA_209 -4.23844 0.50677 -0.08209 -0.0257 0.00036 0 0.5778 -1.24285 -0 -0 -0.56884 -0.22075 0 0 0 0 0 0.00388 0.02245 0 0 0 -0.12755 0 1.8394 -0.29062 0.31095 -3.53524
VAL_210 -4.73571 0.34035 2.70487 -0.32058 0.18932 0.06817 1.77102 -2.0714 -0.005 -0.02823 -1.26488 -0.26744 0 0 0 0 0 0.0119 -0.02521 0.09249 0.13064 0 -0.4454 0 1.9342 -0.63131 0.52306 -2.02915
GLN_211 -3.90211 0.22145 2.41492 -0.31217 0.02982 0.17479 0.61723 -1.30696 -0 -0 -0.74954 -0.07815 0 0 0 0 0 0.0115 -0.04827 0.00921 0 2.90252 0.08001 0 -0.18838 -0.35308 0.36039 -0.11681
GLY_212 -3.18089 0.26856 2.9541 -0.00035 0 0 1.68037 -1.48016 -0 -0 -1.52714 -0.18857 0 0 0 0 0 0.1402 -0.11736 0 0 0 -0.57771 0 0.83697 -0.1726 0.11329 -1.25129
ARG_213 -2.62743 0.39395 3.45221 -0.65187 0.16995 0.43889 1.26816 -1.4719 -0.04319 -0.2743 -2.2292 0.29319 0 0 0 -0.51123 0 0.04308 0.30156 0.04146 2.56116 0 -0.12203 0 -1.2888 -0.14765 0.73855 0.33454
PRO_214 -4.27109 0.4463 1.97501 -0.19907 0.0038 0.14434 0.58881 -0.85072 -0 -0 -0.65449 0.04132 0 0 0 0 0 0.01048 0.06523 0.00776 0.55497 0 -1.03863 0 -2.4119 -0.39411 1.0652 -4.91679
GLY_215 -2.70625 0.09921 3.30888 -0.00038 0 0 2.07464 -1.66813 -0.02279 -0.16475 -2.50714 -0.2145 0 0 -1.00328 0 0 0.01268 -0.04278 0 0 0 -1.52938 0 0.83697 -0.09219 0.54627 -3.07292
GLU_216 -2.53073 0.08083 3.87302 -0.54924 0.09214 0.78043 1.88778 -1.68505 -0.03694 -0.26676 -2.68802 -1.13792 0 0 -0.70013 0 0 0.02088 -0.06607 0.11995 0 3.68821 -0.06438 0 -2.7348 -0.12578 0.44 -1.60257
ALA_217 -3.05417 0.18082 2.70179 -0.02832 0.01389 0 0.8168 -1.63046 -0.06937 -0.3665 0.39168 -0.46271 0 0 0 0 0 0.04182 -0.06309 0 0 0 -0.19473 0 1.8394 0.58443 0.43615 1.13745
SER_218 -3.62603 0.25738 4.52815 -0.03472 0.02292 0.02865 2.56284 -1.9926 -0.03435 -0.30418 -2.17939 -0.46752 0 0 -1.47138 0 0 0.02073 -0.05663 6e-05 0.04699 0 0.32188 1.89327 -0.77834 1.00965 0.60747 0.35486
GLY_219 -4.18666 0.44316 3.86366 -5e-05 0 0 2.07082 -2.12767 -0.04457 -0.14428 -1.5086 -0.41867 0 0 0 0 0 0.00668 -0.08189 0 0 0 0.25979 0 0.83697 0.15408 0.48253 -0.3947
PHE_220 -9.05841 0.69154 6.32544 -0.675 0.05887 0.38822 2.53292 -3.32129 -0.02681 -0.20762 -2.51935 0.08712 0 0 0 0 0 0.04354 -0.0557 0.00655 0 1.96228 -0.20475 0 1.0402 -0.26139 0.17928 -3.01437
PHE_221 -9.92859 1.29467 3.5238 -0.7701 0.0478 0.10698 2.49169 -2.8124 -0.00108 -0.00492 -2.35462 -0.31161 0 0 0 0 0 0.05757 -0.09622 0.12669 0 2.1359 0.21128 0 1.0402 -0.30904 0.42019 -5.13182
GLY_222 -3.54084 0.42312 3.72012 -6e-05 0 0 1.53883 -1.9361 -0 -0 -1.38392 -0.37271 0 0 0 0 0 0.06287 -0.16328 0 0 0 -1.50837 0 0.83697 -0.52043 0.45682 -2.38699
SER_223 -5.99041 0.47588 7.32394 -0.02955 0.00069 0.02102 3.30221 -3.10162 -0.02771 -0.17361 -2.06114 0.23277 0 0 0 0 0 0.94539 2.51879 0.08372 0.44132 0 0.10539 1.81563 -0.77834 -0.61271 15.0076 19.4992
HIS_224 -5.05434 0.62243 3.61346 -0.47473 0.14883 0.52536 0.78302 -2.04672 -0 -0 0.04128 -0.50405 0 0 0 0 0 0.47723 0.02336 0.02321 0 2.72052 -0.2003 0 -0.45461 0.15209 15.4656 15.8616
ARG_225 -6.49866 0.69603 5.43885 -0.64703 0.0869 0.43115 2.2213 -2.48964 -0.031 -0.17147 -3.09576 0.40311 0 0 0 -1.73358 0 1.28386 0.66018 0.10913 1.8699 0 -0.10578 0 -1.2888 0.28551 1.53298 -1.04283
PHE_226 -5.61988 0.71641 3.44 -0.64363 0.04267 0.34172 1.42887 -1.99249 -0 -0 0.19055 0.13467 0 0 0 0 0 0.37554 1.29997 0.03991 0 2.50227 -0.20294 0 1.0402 0.01068 2.04399 5.14851
SER_227 -2.15602 0.87243 2.0076 -0.03089 0.00046 0.05798 1.0692 -0.96161 -0 -0 -0.54621 -0.64359 0 0 -0.99646 0 0 0.78659 0.52575 0.00088 0.15775 0 -0.46581 0.61367 -0.77834 1.19662 1.68958 2.3996
ASN_228 -1.8397 0.48274 1.8982 -0.38501 0.16156 0.76561 0.98738 -0.90602 -0 -0 -0.81698 -2.03561 0 0 -0.99646 0 0 0.15807 -0.04966 0.19643 0 2.46871 -0.65601 0 -0.93687 1.07956 0.99734 0.57328
PHE_229 -4.38868 0.91066 2.80083 -0.68373 0.07309 0.01783 0.88175 -1.66677 -0 -0 -0.79791 -0.48512 0 0 0 0 0 0.02485 -0.01501 0.21893 0 2.10868 -0.11695 0 1.0402 0.1665 0.5786 0.66776
ARG_230 -3.65591 0.46703 4.74201 -0.78587 0.09825 0.63034 2.06358 -2.0798 -0 -0 -2.82211 0.03656 0 0 0 -1.25601 0 0.00743 0.08071 0.13676 2.63373 0 0.09847 0 -1.2888 0.67106 0.69727 0.47471
ALA_231 -3.82075 0.83492 2.79111 -0.0236 0 0 2.07703 -1.79153 -0.00233 -0.00977 -1.45463 -0.39332 0 0 0 0 0 0.0187 -0.07187 0 0 0 -0.3468 0 1.8394 0.13899 0.67809 0.46365
GLY_232 -2.2522 0.50003 3.00156 -4e-05 0 0 1.07992 -1.50842 -0 -0 -0.62453 -0.42636 0 0 0 0 0 0.01045 -0.1908 0 0 0 0.37692 0 0.83697 -0.12167 0.20419 0.886
ASP_233 -4.16261 0.40759 5.47613 -0.11835 0.02353 0.37319 2.18031 -2.38771 -0 -0 -2.9019 -0.16781 0 0 0 -1.25601 0 0.23529 0.44648 0.06396 0 1.91395 -0.20203 0 -2.3716 0.00387 0.77797 -1.66575
GLY_234 -2.94802 1.23021 2.65335 -4e-05 0 0 1.19659 -1.40144 -0.00019 -0.004 -1.76319 -0.35117 0 0 -0.11434 0 0 1.30867 7.30428 0 0 0 -0.14304 0 0.83697 1.26071 13.5106 22.5759
THR_235 -5.18346 2.93456 3.85592 -0.20143 0.24383 0.07689 2.18791 -2.17211 -0 -0 -2.64524 -0.41952 0 0 -0.11434 0 0 2.02154 5.51238 0.23485 1.07248 0 0.24131 2.23094 -1.0874 4.75068 15.9911 29.5309
SER_236 -2.66128 0.88983 2.74625 -0.02224 0 0.02193 1.19801 -1.40682 -0 -0 -1.15271 -0.71256 0 0 0 0 0 0.77648 -0.03271 0.00401 0.58023 0 0.15509 0.61064 -0.77834 5.04831 3.76437 9.0285
ASN_237 -2.50134 0.16287 2.99349 -0.18336 0.03008 0.27796 1.41761 -1.44344 -0 -0 -0.88716 -0.35681 0 0 0 0 0 0.41236 -0.07134 0.01343 0 1.46547 0.1114 0 -0.93687 1.66084 0.6736 2.83879
SER_238 -5.41012 0.9237 5.35525 -0.0414 0.0005 0.05498 2.83562 -2.74083 -0.00391 -0.07863 -1.94648 -0.49919 0 0 0 0 0 0.13199 -0.02285 0.04239 0.26409 0 -0.16215 1.78702 -0.77834 -0.33278 0.49258 -0.12857
TRP_239 -8.46711 0.82117 6.58351 -0.94241 0.84683 0.65251 3.65155 -3.59647 -0 -0 -1.53036 -0.91655 0 0 0 -0.28243 0 1.84639 -0.00244 0.10878 0 3.39055 -0.29936 0 1.6906 -0.2192 1.12821 4.46378
ASP_240 -4.31397 0.46776 5.49022 -0.11326 0.01673 0.35166 2.06189 -2.5036 -0.00879 -0.07929 -2.11436 -0.25526 0 0 0 0 0 1.50764 -0.04996 0.04862 0 1.70691 0.21003 0 -2.3716 -0.07963 1.07383 1.04557
GLY_241 -3.34666 0.30327 4.00172 -4e-05 0 0 1.77658 -2.02135 -0 -0 -1.02337 -0.40961 0 0 0 0 0 0.20946 -0.0538 0 0 0 0.42307 0 0.83697 0.05632 0.58374 1.33629
ILE_242 -8.55083 1.18555 6.12144 -0.58891 0.45336 0.17284 3.77243 -3.64439 -0 -0 -1.97133 0.32283 0 0 0 0 0 0.19205 0.15799 0.0636 0.53223 0 0.67093 0 0.73287 0.22712 0.70285 0.55263
ARG_243 -5.08213 0.49245 6.23712 -0.77243 0.16287 0.55912 2.76714 -2.79386 -0 -0 -3.50267 0.49292 0 0 0 0 0 0.01904 -0.00125 0.13789 1.87546 0 -0.12255 0 -1.2888 -0.09892 0.71555 -0.20306
GLY_244 -1.73193 0.28587 2.39032 -4e-05 0 0 0.87606 -1.1481 -0.00879 -0.07929 0.38243 -0.42545 0 0 0 0 0 0.04481 -0.14756 0 0 0 0.41279 0 0.83697 -0.02551 0.30071 1.96329
ASP_245 -6.53639 0.42637 8.96837 -0.11608 0.04077 0.36539 4.24807 -3.83613 -0.03303 -0.15758 -6.48797 -0.21662 0 0 0 -1.73358 0 0.05952 -0.05162 0.15574 0 2.36091 -0.37072 0 -2.3716 -0.30311 0.30791 -5.28138
ASP_246 -6.14236 0.70137 7.28265 -0.12133 0.04842 0.38902 3.7937 -3.43725 -0.00011 -0.0005 -5.76605 -0.18639 0 0 0 -1.13955 0 0.00868 -0.02421 0.35176 0 2.2331 -0.29162 0 -2.3716 -0.80197 0.60604 -4.86818
GLN_247 -5.31655 0.29425 4.31056 -0.29932 0.03484 0.14013 1.6363 -2.01014 -0.03263 -0.3186 -1.27404 -0.08709 0 0 -0.49639 -0.77061 0 0.01676 -0.00568 0.10508 0 3.00659 -0.13938 0 -0.18838 -0.29806 0.77204 -0.92032
ILE_248 -6.79184 1.11648 1.297 -0.54203 0.53106 0.1249 0.90728 -1.4254 -0.00977 -0.09553 -0.88455 0.21474 0 0 0 0 0 0.02412 0.06797 0.3381 0.42464 0 -0.48393 0 0.73287 -0.18841 0.94245 -3.69986
GLU_249 -2.76313 0.36778 2.73676 -0.28341 0.04067 0.35208 1.17778 -1.19869 -0 -0 -1.23363 -0.29653 0 0 -0.77125 0 0 0.00982 0.01307 0.00614 0 2.89874 0.10164 0 -2.7348 -0.37094 1.47171 -0.47619
PRO_250 -3.29659 0.59067 1.77551 -0.13244 0.00114 0.09682 0.39701 -0.73808 -0 -0 -0.17364 0.20019 0 0 0 0 0 0.00475 -0.03294 0.01137 0.19791 0 -1.06288 0 -2.4119 -0.30931 1.57621 -3.30618
PRO_251 -4.52367 0.59124 2.8847 -0.21327 0.03837 0.161 1.02593 -1.04704 -0 -0 -0.0853 -0.12645 0 0 0 0 0 0.02713 0.29886 0.00418 0.34651 0 -0.825 0 -2.4119 -0.3855 1.01562 -3.22459
THR_252 -1.55686 0.12944 1.9752 -0.14163 0.06151 0.10477 0.20769 -0.89964 -0.03079 -0.1762 -0.22437 -1.06146 0 0 0 0 0 0.03055 -0.04902 0.01856 0.09571 0 -0.13504 2.2885 -1.0874 0.25389 0.72921 0.53262
ASP_253 -3.22864 0.36004 4.3195 -0.10044 3e-05 0.29602 2.08605 -1.89956 -0.05957 -0.36774 -2.89445 -0.17686 0 0 0 -0.51123 0 0.00716 -0.00754 0.00165 0 3.34126 0.30538 0 -2.3716 0.78512 0.67977 0.56436
CYS:disulfide_254 -5.15422 0.75376 2.35931 -0.07125 0.05193 0.08027 1.47168 -1.72935 -0.00092 -0.00352 -1.67695 -0.40861 0 0 0 0 -0.55537 0.00504 -0.01291 0.00077 0.78223 0 0.40615 0 3.6196 0.91887 0.48137 1.31787
THR_255 -5.0564 0.39292 3.0217 -0.11575 0.10839 0.07261 1.39123 -1.89935 -0.02278 -0.17615 -1.30954 -0.56485 0 0 0 0 0 0.01158 -0.00791 0.00027 0.09227 0 -0.5836 2.26079 -1.0874 0.47434 0.22611 -2.77152
LEU_256 -7.53081 1.04193 1.24103 -0.47027 0.20167 0.08036 0.82253 -1.76876 -0.0049 -0.02783 -0.59863 0.35384 0 0 0 0 0 0.00742 0.12468 0.10507 0.368 0 -0.28319 0 0.18072 -0.33868 0.84787 -5.64795
PRO_257 -6.74093 1.28171 3.96014 -0.18756 0.00146 0.13643 1.92294 -1.6461 -0 -0 -2.0644 0.04637 0 0 0 0 0 0.00554 0.02313 0.06735 0.84634 0 -0.97331 0 -2.4119 -0.65412 0.97703 -5.40987
VAL_258 -6.60434 1.09842 1.78558 -0.35628 0.20593 0.08479 1.26621 -2.00126 -0.0282 -0.22142 -0.73531 -0.04673 0 0 0 0 0 0.01177 0.1697 0.10475 0.7955 0 -0.45482 0 1.9342 -0.51953 0.57497 -2.93604
ILE_259 -7.1712 0.61695 2.0055 -0.47657 0.32588 0.10828 2.368 -2.1057 -0.00284 -0.00789 -2.34317 -0.13664 0 0 0 0 0 0.00492 -0.02272 0.05986 0.31374 0 -0.72322 0 0.73287 -0.3151 0.63092 -6.13815
ASP_260 -7.2645 0.55316 8.05467 -0.11306 0.05454 0.32404 4.22275 -3.80419 -0.0335 -0.2555 -7.18948 -0.21907 0 0 -0.79283 -1.51214 0 0.00513 -0.06927 0.06116 0 3.12533 -0.09776 0 -2.3716 -0.16317 0.5665 -6.91879
VAL_261 -7.27719 0.61192 1.0693 -0.3025 0.1589 0.0632 1.69355 -1.88709 -0.01554 -0.07917 -0.89454 -0.4383 0 0 0 0 0 0.03897 -4e-05 0.01897 0.13672 0 -0.4113 0 1.9342 -0.21881 0.37559 -5.42317
GLU_262 -4.05271 0.46488 3.83696 -0.20703 0.03699 0.30217 1.74568 -1.65764 -0.00809 -0.05811 -1.91285 -0.48263 0 0 -1.46937 0 0 0.03628 0.03244 0.00196 0 3.02346 0.04495 0 -2.7348 -0.13895 0.77713 -2.41927
PRO_263 -4.94784 0.88801 2.14696 -0.12055 0.00567 0.08908 0.8666 -1.07965 -0 -0 -0.52344 0.22775 0 0 0 0 0 0.02705 -0.02451 0.04418 0.198 0 -0.93042 0 -2.4119 -0.31147 1.06205 -4.79444
GLY_264 -2.74216 0.10094 3.10106 -4e-05 0 0 1.17462 -1.5002 -0.00432 -0.05236 -1.42934 -0.38375 0 0 0 0 0 0.01429 -0.09556 0 0 0 -0.71161 0 0.83697 -0.66659 0.60281 -1.75525
LYS_265 -6.3033 0.44923 6.89531 -0.4669 0.15125 0.25129 2.86216 -2.80344 -0.02158 -0.10346 -3.08024 0.00404 0 0 -0.4691 0 0 0.04572 -0.00591 0.05797 1.81621 0 0.04881 0 -1.5107 -0.29101 0.31993 -2.15372
THR_266 -5.92974 0.37836 4.31653 -0.17367 0.09042 0.06189 3.12344 -2.44296 -0.0144 -0.12143 -4.29508 -0.23596 0 0 -1.01954 0 0 0.0047 -0.04659 0.00551 0.12809 0 -0.11109 2.27119 -1.0874 0.00669 0.33208 -4.75895
TYR_267 -11.2705 1.37949 5.69299 -0.69979 0.15904 0.37571 3.84184 -3.58143 -0.02234 -0.10998 -3.47922 -0.115 0 0 -0.82097 0 0 0.01435 0.23887 0.00258 0 1.96128 -0.28454 0.05584 1.2797 -0.10581 0.55718 -4.9307
ARG_268 -9.04999 0.58747 9.27192 -0.56267 0.05494 0.33995 4.4817 -3.92029 -0.00198 -0.00854 -6.73342 0.25635 0 0 0 -1.60745 0 0.02011 -0.0516 0.25043 2.61197 0 0.17567 0 -1.2888 -0.0161 0.81708 -4.37325
LEU_269 -8.64083 0.74668 3.1237 -0.47952 0.0967 0.11439 2.92083 -2.49136 -0.00595 -0.02804 -2.30066 0.09325 0 0 0 0 0 0.01429 -0.08167 0.05581 1.13228 0 -0.3309 0 0.18072 0.08599 0.81959 -4.97472
ARG_270 -9.55375 0.30217 9.05089 -0.58928 0.08273 0.36289 3.80568 -4.10232 -0.00773 -0.09381 -4.38233 -0.02451 0 0 0 -1.33772 0 0.02113 -0.04083 0.03749 2.50948 0 0.14828 0 -1.2888 0.33541 0.69642 -4.06852
PHE_271 -10.0152 1.38887 1.83158 -0.5705 0.04102 0.25381 2.70755 -2.23438 -0.01781 -0.06682 -3.03467 0.0716 0 0 0 0 0 0.01507 -0.08109 0.10661 0 2.44472 -0.11742 0 1.0402 0.30391 0.47911 -5.45387
ILE_272 -8.59023 1.0661 2.60463 -0.47839 0.42419 0.10847 2.75109 -2.43579 -2e-05 -7e-05 -3.47033 -0.10866 0 0 0 0 0 0.0156 -0.02871 0.02987 0.31863 0 -0.74468 0 0.73287 -0.26795 0.63114 -7.44225
GLY_273 -4.54181 0.28791 3.67479 -0.0001 0 0 2.49284 -2.23359 -0.03011 -0.1211 -2.81665 -0.40602 0 0 0 0 0 0.10087 0.03052 0 0 0 0.44476 0 0.83697 0.62341 0.705 -0.95233
ALA_274 -4.43547 0.45926 2.62357 -0.0282 0.00534 0 1.54437 -2.05782 -0.07714 -0.33293 -1.46217 -0.46976 0 0 0 0 0 0.03834 -0.07445 0 0 0 0.23225 0 1.8394 0.94601 0.34021 -0.9092
THR_275 -6.41824 0.46406 5.12706 -0.10851 0.05009 0.07076 1.80938 -2.7987 -0.00785 -0.06811 -1.57041 -0.52397 0 0 -0.69558 0 0 0.01302 -0.00037 1e-05 0.04621 0 -0.22852 2.29061 -1.0874 -0.09426 0.37022 -3.36049
GLY_276 -3.60351 0.53944 3.30581 -7e-05 0 0 2.33034 -1.74493 -0.05732 -0.21345 -1.96055 -0.33595 0 0 -0.62574 0 0 0.02264 0.0621 0 0 0 0.93557 0 0.83697 0.61944 0.36821 0.47899
LEU_277 -6.56094 0.33576 3.44895 -0.67057 0.15746 0.26584 2.34566 -2.17559 -0 -0 -2.582 0.18089 0 0 -0.91675 0 0 0.03127 0.29195 0.03209 0.59438 0 0.02646 0 0.18072 1.73641 0.36866 -2.90937
SER_278 -5.13132 0.12862 5.14677 -0.02661 0 0.02026 2.64755 -2.25088 -0.04597 -0.15865 -2.45086 -0.09491 0 0 -1.75513 -0.45086 0 0.03767 0.3862 0.00461 0.47583 0 0.06906 0.60013 -0.77834 0.76292 0.95958 -1.90436
LEU_279 -6.95748 0.52804 2.69801 -0.61053 0.16356 0.18432 1.79008 -2.19049 -0.01751 -0.0968 -1.38491 0.14913 0 0 0 0 0 0.02036 -0.06256 0.3225 0.63837 0 -0.32924 0 0.18072 -0.08865 1.03423 -4.02884
LEU_280 -8.4034 0.70825 2.52677 -0.48366 0.25429 0.09267 2.63578 -2.41417 -0 -0 -2.58754 0.16799 0 0 0 0 0 0.02299 0.17734 0.0224 0.56218 0 -0.34481 0 0.18072 -0.10816 0.58607 -6.4043
THR_281 -6.79626 0.85624 4.21691 -0.15198 0.04247 0.05492 3.03324 -2.44784 -0.01228 -0.08628 -2.72038 -0.46881 0 0 0 0 0 0.0069 0.05727 0.00559 0.19443 0 -0.20242 2.4291 -1.0874 -0.10089 0.66845 -2.50905
MET_282 -9.49937 1.04531 3.0565 -0.65427 0.23351 0.34051 2.80015 -2.31435 -0 -0 -3.30239 -0.19319 0 0 0 0 0 0.00972 0.01371 0.45495 1.89173 0 -0.00658 0 0.60916 0.11297 0.80318 -4.59876
GLY_283 -3.73412 0.27703 2.89145 -0.00124 0 0 2.07607 -1.80365 -0.00722 -0.02318 -2.40931 -0.34487 0 0 0 0 0 0.02796 -0.04007 0 0 0 -0.49878 0 0.83697 0.42685 0.47152 -1.85459
PHE_284 -7.84396 0.6275 0.29892 -0.50626 0.01473 0.22827 1.15844 -1.63938 -0 -0 -1.60202 0.09082 0 0 0 0 0 0.00832 0.02035 0.00384 0 2.13181 -0.18711 0 1.0402 0.25933 0.4126 -5.48358
GLU_285 -6.40159 0.43132 7.61126 -0.24869 0.01682 0.28412 3.40779 -3.26624 -0.00723 -0.02321 -5.10515 -0.16314 0 0 -0.59419 -0.40474 0 0.01516 -0.061 0.19487 0 3.70924 -0.03594 0 -2.7348 -0.42502 0.62118 -3.17917
ASP_286 -3.81962 0.24421 5.44529 -0.11787 0.01927 0.37342 2.39393 -2.17316 -0 -0 -4.41083 -0.65232 0 0 -0.27653 -0.57 0 0.00465 -0.01394 0.10551 0 2.03964 -0.14593 0 -2.3716 -0.14671 0.61401 -3.45857
HIS_D_287 -7.53181 0.80109 6.09593 -0.38073 0.02892 0.48415 2.77928 -3.01984 -0.02847 -0.12832 -2.41431 -0.52425 0 0 -0.59419 -0.64724 0 0.00467 0.01054 0.0082 0 2.61667 -0.45955 0 -0.45461 0.78779 0.63775 -1.92832
ASN_288 -1.93523 0.05114 1.70762 -0.38624 0.10055 0.76207 0.18429 -0.86439 -0 -0 0.30579 -1.85812 0 0 0 0 0 0.02418 -0.05377 0.10474 0 2.33134 -0.71196 0 -0.93687 0.43695 0.45401 -0.28392
ASP_289 -2.92086 0.11417 3.87581 -0.24376 0.0773 0.81056 1.59352 -1.79749 -0.01854 -0.14157 -1.92739 -1.06019 0 0 0 -0.34913 0 0.02164 0.069 0.00027 0 1.84556 -0.73381 0 -2.3716 0.02015 0.24781 -2.88853
LEU_290 -7.16135 0.66636 2.82785 -0.46756 0.15566 0.10728 2.86048 -2.44585 -0.00085 -0.00225 -1.98208 -0.03625 0 0 0 0 0 0.0134 -0.07213 0.08643 0.9498 0 -0.19101 0 0.18072 0.25126 0.48631 -3.77377
THR_291 -6.05215 0.56924 4.29576 -0.18221 0.13993 0.07208 2.66882 -2.60909 -0 -0 -2.81887 -0.3446 0 0 0 0 0 0.00543 -0.03564 0.02539 0.09614 0 0.07949 2.37371 -1.0874 0.13341 0.60396 -2.06661
ILE_292 -8.51841 0.76274 1.60908 -0.4613 0.26737 0.0953 2.23991 -2.17985 -0.01064 -0.05271 -1.92319 0.23801 0 0 0 0 0 0.00712 -0.06607 0.14169 0.4332 0 -0.5303 0 0.73287 -0.22541 0.59974 -6.84085
VAL_293 -6.36904 0.55947 2.28878 -0.30896 0.24835 0.07119 2.13777 -2.00706 -0.01284 -0.05209 -2.73749 -0.36185 0 0 0 0 0 0.00825 -0.01256 0.10489 0.23342 0 -0.51498 0 1.9342 -0.2415 0.52922 -4.50282
GLN_294 -9.52563 1.53212 8.11722 -0.4018 0.07787 0.22039 3.96264 -4.17138 -0.00228 -0.00855 -4.35274 -0.1401 0 0 -1.79688 0 0 0.01954 0.09802 0.05304 0 3.63658 0.19959 0 -0.18838 0.06349 0.81067 -1.79657
VAL_295 -6.88803 0.63709 2.69417 -0.26042 0.13403 0.0517 2.12066 -2.26229 -0.02586 -0.14808 -1.79558 -0.24153 0 0 0 0 0 0.04003 -0.04291 0.00362 0.28513 0 -0.78625 0 1.9342 -0.21285 0.9142 -3.84894
ASP_296 -7.03991 0.41439 9.99721 -0.12628 0.05044 0.39622 5.57351 -4.1765 -0.00444 -0.05229 -8.60944 -1.06717 0 0 -2.17798 0 0 0.01921 0.54138 0.03433 0 3.17819 -0.59421 0 -2.3716 -0.42602 0.88466 -5.55629
GLY_297 -4.97252 0.78607 4.64664 -7e-05 0 0 1.27449 -2.56107 -0 -0 -0.29746 -0.37408 0 0 0 0 0 0.19861 0.01957 0 0 0 -0.85981 0 0.83697 0.48283 1.1353 0.31547
SER_298 -3.3148 0.23729 4.00962 -0.02847 0.00152 0.04661 1.45868 -1.83033 -0.01757 -0.12635 -0.91831 -0.92094 0 0 0 0 0 0.15363 0.0529 0.00581 0.51324 0 -0.00078 0.6289 -0.77834 0.72817 1.17429 1.07478
GLU_299 -7.42772 0.65816 8.72316 -0.41167 0.11118 0.49234 3.88364 -3.50244 -0.01789 -0.2044 -4.91576 -0.85502 0 0 -1.00532 -0.78897 0 0.02522 0.1487 0.45348 0 4.22666 0.28878 0 -2.7348 0.12075 0.96224 -1.76966
TYR_300 -7.09956 0.33912 4.36014 -0.6177 0.08328 0.30292 2.21352 -2.49098 -0.00962 -0.05316 -3.22925 -0.21171 0 0 -0.39067 0 0 0.00196 -0.00472 0.039 0 2.48182 0.06761 0.19769 1.2797 0.06727 0.65825 -2.01508
ASN_301 -8.74311 0.6405 6.25492 -0.18788 0.06053 0.27096 2.82136 -3.41747 -0 -2e-05 -2.18165 -0.3241 0 0 0 0 0 0.02162 0.26204 0.00372 0 1.85402 0.11352 0 -0.93687 0.09219 0.73119 -2.66452
ALA_302 -3.46904 0.38481 2.98443 -0.024 1e-05 0 1.33719 -1.76422 -0.02776 -0.16166 -1.5082 -0.27518 0 0 0 0 0 0.01472 0.39716 0 0 0 -0.07608 0 1.8394 -0.26363 1.58297 0.97093
PRO_303 -3.28806 0.45413 1.07 -0.18876 0.00319 0.13596 0.61648 -0.72621 -0 -0 -0.59072 -0.03597 0 0 0 0 0 0.00566 -0.01966 0.0118 1.01165 0 -0.73779 0 -2.4119 -0.68723 1.46784 -3.90959
VAL_304 -5.8414 0.56755 2.76887 -0.27968 0.1786 0.06332 2.6749 -2.07939 -0 -0 -2.19814 -0.32956 0 0 0 0 0 0.00654 -0.04392 0.00581 0.17597 0 -0.68906 0 1.9342 -0.46364 0.40071 -3.14834
THR_305 -3.04059 0.26423 1.59679 -0.17028 0.10357 0.06402 0.44517 -1.2338 -0.01337 -0.10692 -0.54488 0.15038 0 0 0 0 0 0.01216 -0.03025 0.02955 0.07201 0 0.01972 2.30068 -1.0874 -0.12114 0.25709 -1.03325
VAL_306 -7.03182 0.5791 2.7336 -0.30998 0.16858 0.06588 3.28103 -2.44807 -0.0005 -0.01138 -1.94936 -0.44625 0 0 0 0 0 0.00188 0.06423 0.04546 0.17377 0 -0.39408 0 1.9342 -0.2181 0.26913 -3.49267
ASP_307 -2.83056 0.07701 3.1243 -0.23606 0.10152 0.7947 1.19704 -1.44499 -0.01668 -0.13386 -1.53475 -3.77675 0 0 0 -0.64458 0 0.00844 0.01409 0.12469 0 3.17363 -0.1233 0 -2.3716 -0.42602 0.36111 -4.56262
HIS_D_308 -7.6738 0.68982 6.23464 -0.82003 0.02361 1.05736 2.87141 -3.14971 -0.01668 -0.13386 -2.52887 -0.43479 0 0 0 -1.6693 0 0.01257 0.01617 0.26338 0 1.7589 -0.28693 0 -0.45461 -0.18139 0.57297 -3.84915
ILE_309 -8.44416 1.12433 1.85267 -0.47698 0.37045 0.08961 2.37493 -2.09393 -0 -0 -2.65038 0.10993 0 0 0 0 0 0.00999 0.04617 0.12073 0.59748 0 -0.59864 0 0.73287 -0.1042 0.90804 -6.0311
GLN_310 -8.3176 0.91345 4.50509 -0.27387 0.07167 0.24025 2.84536 -2.66607 -0.0139 -0.16302 -1.48543 -0.82531 0 0 0 -1.02472 0 0.01337 0.25941 0.05882 0 3.31251 0.21644 0 -0.18838 -0.11971 0.99812 -1.64353
LEU_311 -8.40408 0.52633 2.44992 -0.58327 0.11226 0.19062 2.07816 -2.47929 -0.00422 -0.04965 -2.0495 0.10838 0 0 0 0 0 0.02325 0.01781 0.23476 0.70498 0 0.04751 0 0.18072 0.50222 0.92512 -5.46797
GLY_312 -4.12643 0.31631 3.51335 -0.00042 0 0 2.10204 -1.87933 -0.00709 -0.04106 -2.57162 -0.20159 0 0 -1.14113 0 0 0.01854 -0.09422 0 0 0 -0.09841 0 0.83697 0.62317 0.59231 -2.15862
GLY_313 -3.89686 0.35469 3.08271 -0.00023 0 0 1.10909 -1.66929 -0 -0 -0.49602 -0.27758 0 0 0 0 0 0.05479 -0.12493 0 0 0 0.98509 0 0.83697 0.26413 0.22565 0.44821
GLY_314 -4.64605 0.3772 4.37597 -5e-05 0 0 1.58548 -2.30691 -0.00059 -0.00699 -2.50294 -0.38363 0 0 -0.45392 0 0 0.04287 -0.166 0 0 0 -1.46065 0 0.83697 -0.37693 0.30884 -4.77733
GLN_315 -8.72685 0.63135 7.41213 -0.24645 0.02643 0.16884 3.45585 -3.56964 -0.00709 -0.04106 -4.83393 -0.3271 0 0 -1.84786 0 0 0.03312 -0.00996 0.11227 0 2.923 -0.08384 0 -0.18838 -0.66836 0.44257 -5.34498
ARG_316 -11.4819 1.45881 10.4867 -0.99239 0.29251 0.88717 4.8621 -4.87926 -4e-05 -0.00013 -5.1515 -0.14397 0 0 -1.03118 -0.64242 0 0.00697 -0.01175 0.53847 2.75758 0 -0.19606 0 -1.2888 -0.14751 0.5741 -4.10253
PHE_317 -8.30862 0.44787 2.47195 -0.55838 0.02738 0.29589 2.97975 -2.3583 -0 -0 -2.28011 0.04804 0 0 0 0 0 0.01431 0.05345 0 0 2.17609 -0.1376 0 1.0402 0.03085 0.51752 -3.53972
ASP_318 -6.14349 0.59499 7.97706 -0.20011 0.06696 0.63115 4.58865 -3.42919 -0.01499 -0.0673 -6.62555 -1.44114 0 0 0 -1.08427 0 0.01549 0.04427 0.0358 0 2.08426 -0.59318 0 -2.3716 -0.07797 0.49731 -5.51286
VAL_319 -8.64318 1.24336 3.4272 -0.28541 0.30912 0.06242 3.13474 -2.88442 -0 -0 -2.36214 -0.322 0 0 0 0 0 0.01688 -0.07324 0.01114 0.29827 0 -0.79951 0 1.9342 -0.34687 0.67915 -4.60026
LEU_320 -6.65178 0.69095 2.73623 -0.4665 0.21589 0.09282 2.33958 -2.09008 -0.0238 -0.09541 -2.42139 0.15797 0 0 0 0 0 0.01472 -0.02431 0.10298 1.10836 0 -0.30071 0 0.18072 -0.30522 0.5467 -4.19226
LEU_321 -7.44306 0.52339 2.22315 -0.59044 0.11907 0.18024 2.51217 -2.18753 -0 -0 -2.45453 0.15579 0 0 0 0 0 0.05075 0.17621 0.14919 0.67764 0 -0.31255 0 0.18072 -0.03499 0.46562 -5.60915
ARG_322 -3.07096 0.08156 2.94801 -0.59315 0.07852 0.40328 1.02149 -1.40993 -0.01025 -0.03714 -2.67894 0.2098 0 0 0 -0.34913 0 0.03479 -0.03397 0.21063 2.2432 0 0.1594 0 -1.2888 0.15524 0.57399 -1.35236
THR_323 -6.94356 0.69461 4.73042 -0.11095 0.09719 0.0683 3.03951 -2.66204 -0 -0 -3.13849 -0.59971 0 0 -1.1175 0 0 0.01408 0.0889 0.01213 0.0436 0 -0.423 2.28297 -1.0874 -0.15874 0.62759 -4.54211
LYS_324 -7.94492 0.60936 7.82697 -0.50405 0.17686 0.28301 3.58022 -3.22001 -0.03718 -0.15306 -5.10179 0.32048 0 0 -1.22586 0 0 0.00351 -0.0186 0.09375 2.31667 0 -0.02831 0 -1.5107 -0.46484 0.46716 -4.53133
THR_325 -5.84844 0.38888 6.72837 -0.115 0.08367 0.07667 3.71612 -2.99902 -0 -0 -2.88931 -0.58249 0 0 -1.78032 0 0 0.00329 -0.02431 0.03135 0.04915 0 -0.46586 2.30278 -1.0874 -0.45216 0.24813 -2.6159
ALA_326 -4.39115 0.26182 4.51551 -0.02239 0 0 1.57439 -2.30614 -0 -0 -1.26272 -0.36974 0 0 0 0 0 0.01779 -0.03457 0 0 0 -0.36989 0 1.8394 -0.5767 0.15289 -0.9715
GLU_327 -5.66502 0.56796 7.10323 -0.50466 0.35143 1.57422 2.44595 -3.12669 -0.02169 -0.14212 -3.53977 -2.66606 0 0 0 -0.49336 0 0.01107 0.10711 0.55278 0 4.09219 -0.13963 0 -2.7348 -0.47444 0.30759 -2.39471
GLU_328 -6.98503 0.41804 8.5716 -0.20778 0.01923 0.28356 3.68955 -3.60321 -0.03041 -0.16686 -3.24988 -0.4603 0 0 -1.78032 0 0 0.0066 -0.03642 0.03206 0 3.84615 -0.27054 0 -2.7348 -0.43507 0.39946 -2.69438
LEU_329 -9.34842 0.87711 5.84296 -0.46225 0.18074 0.09863 3.66925 -3.58253 -0 -0 -3.11474 0.22321 0 0 0 0 0 0.00398 0.22126 0.13748 0.34696 0 -0.27789 0 0.18072 -0.43845 0.47306 -4.96895
ARG_330 -6.39834 0.60163 7.76601 -0.73468 0.08645 0.47572 3.04571 -3.6267 -0 -0 -3.43172 0.28612 0 0 0 -0.49336 0 0.00766 -0.0169 0.04341 1.45536 0 -0.08964 0 -1.2888 -0.35093 0.62914 -2.03386
CYS_331 -3.67946 0.36329 3.70427 -0.0509 1e-05 0.01723 1.90271 -1.80316 -0 -0 -1.71038 -0.00314 0 0 0 0 0 0.0049 -0.03924 0.00751 0.42638 0 0.3104 0 3.6196 -0.26693 0.47578 3.27888
ASN_332 -4.51888 0.19537 4.77579 -0.19338 0.04043 0.31243 1.89938 -2.22352 -0 -0 -1.14586 -0.42723 0 0 0 -0.68687 0 0.00171 -0.08282 0.00844 0 2.02984 -0.46858 0 -0.93687 -0.38134 0.26236 -1.53962
GLY_333 -2.16302 0.3217 3.029 -5e-05 0 0 1.16091 -1.47251 -0 -0 -0.87887 -0.36706 0 0 0 0 0 0.00148 -0.13755 0 0 0 -1.44045 0 0.83697 -0.10749 0.20863 -1.0083
ASP_334 -3.1158 0.26122 3.89079 -0.11786 0.01928 0.36855 1.55379 -1.83605 -0.01589 -0.14377 -1.19366 -0.72853 0 0 0 0 0 0.0065 -0.10076 0.02715 0 2.73669 -0.57472 0 -2.3716 0.10939 0.42381 -0.80147
LYS_335 -7.07008 0.59301 7.69714 -0.39332 0.04387 0.21601 3.92563 -3.25671 -0 -0 -5.62244 -0.09443 0 0 -0.53801 -0.97473 0 0.01529 -0.08295 0.02406 1.77204 0 0.26952 0 -1.5107 -0.0001 0.60385 -4.38305
THR_336 -5.29742 0.25494 3.49727 -0.12248 0.06457 0.07267 2.00356 -1.97754 -0.03044 -0.25498 -2.01099 -1.25617 0 0 0 -0.52502 0 0.01492 -0.01379 0.02128 0.06418 0 -0.5476 2.2876 -1.0874 -0.0972 0.38958 -4.55045
THR_337 -4.90658 0.53933 2.49747 -0.16975 0.07024 0.1352 1.16339 -1.54188 -0.01455 -0.11121 -0.35148 -1.79239 0 0 0 0 0 0.05641 -0.03515 0.00034 1.91004 0 -0.11458 2.55858 -1.0874 -0.11648 0.36679 -0.94366
TYR_338 -11.0294 0.98773 5.92623 -0.63477 0.19083 0.36188 3.90116 -3.44756 -0 -0 -3.94199 -0.25634 0 0 -0.53801 -0.68687 0 0.02308 0.09438 0.00589 0 1.99537 -0.16648 0.37466 1.2797 -0.03518 0.79973 -4.796
PHE_339 -8.47096 0.95681 3.10385 -0.63553 0.05333 0.29472 2.24833 -2.17664 -0 -0 -2.81725 0.28145 0 0 0 0 0 0.02524 0.15572 0.02093 0 2.04841 -0.25443 0 1.0402 -0.26095 0.81619 -3.57059
LEU_340 -7.83993 0.63392 2.83128 -0.57188 0.11224 0.15417 2.46148 -2.46745 -0.00454 -0.01439 -2.11318 0.13476 0 0 0 0 0 0.00926 -0.06347 0.24461 0.62885 0 -0.30216 0 0.18072 -0.12704 0.67942 -5.43334
GLN_341 -10.194 0.6522 7.4889 -0.34754 0.07878 0.21275 4.87842 -3.85915 -0 -0 -5.54559 -0.18292 0 0 -1.39476 -0.71984 0 0.03607 0.10905 0.00261 0 3.30765 0.19001 0 -0.18838 -0.03907 0.8875 -4.62733
PHE_342 -9.61557 1.44624 3.69612 -1.24471 0.457 0.80314 2.41899 -2.82775 -0.00454 -0.01439 -2.89458 -0.04483 0 0 0 0 0 0.09708 0.05997 0.04451 0 2.01982 -0.30458 0 1.0402 -0.18666 1.04837 -4.00616
GLU_343 -7.24875 0.56169 7.88897 -0.20022 0.0339 0.3122 3.68475 -3.31534 -0.05735 -0.42066 -5.69405 -0.5316 0 0 0 -1.47273 0 0.02262 0.00382 0.02655 0 3.51616 -0.0915 0 -2.7348 -0.11664 0.65378 -5.17921
THR_344 -5.2596 0.29901 3.63383 -0.17489 0.08962 0.06203 1.99851 -1.90438 -0.01555 -0.06386 -1.81081 -0.23743 0 0 0 0 0 0.00932 -0.00237 0 0.06995 0 0.0268 2.4044 -1.0874 0.03168 0.17368 -1.75748
ARG_345 -6.28702 0.37431 6.25108 -1.04525 0.26476 0.51179 2.49762 -2.73851 -0.03476 -0.19043 -2.64335 0.31798 0 0 -0.80454 0 0 0.00619 0.06643 0.30777 2.61352 0 -0.08969 0 -1.2888 0.02458 0.31728 -1.56903
ASP_346 -4.4377 0.2366 5.15284 -0.13032 0.04182 0.4323 1.65134 -1.99131 -0.00234 -0.03959 -3.60427 -0.80709 0 0 -0.40346 -0.60213 0 0.01325 -0.10705 0.0075 0 2.89857 -0.54781 0 -2.3716 -0.23206 0.42077 -4.42178
ARG_347 -6.74611 0.6786 6.96712 -0.94778 0.24399 0.72226 2.48726 -2.97909 -2e-05 -0.00026 -2.05734 -0.12952 0 0 -0.83471 0 0 0.01094 0.01608 0.06595 1.8686 0 -0.23515 0 -1.2888 -0.30051 0.97692 -1.48158
PRO_348 -2.27168 0.42529 1.66393 -0.08894 0.00124 0.05559 0.04458 -0.46233 -0 -0 0.05223 0.63856 0 0 0 0 0 0.00333 -0.13187 0.00506 0.54157 0 -0.44241 0 -2.4119 -0.24872 1.11479 -1.51168
ASP_349 -2.62188 0.4711 2.93618 -0.20816 0.03365 0.67724 0.81218 -1.12557 -0 -0 0.4173 -0.97544 0 0 0 0 0 0.0304 -0.0512 0.10335 0 2.01404 -0.54458 0 -2.3716 -0.10073 1.02766 0.52395
PRO_350 -1.6602 0.30796 1.57998 -0.12636 0.00209 0.09133 0.3374 -0.62409 -0 -0 0.0562 0.2334 0 0 0 0 0 0.04062 -0.0737 0.00806 0.1712 0 -1.06474 0 -2.4119 -0.33307 0.86323 -2.60262
TYR_351 -7.21754 0.68213 4.69564 -0.8004 0.08408 0.14608 3.07527 -2.62805 -0.017 -0.07369 -2.64866 -0.52382 0 0 -0.98111 0 0 0.00614 -0.02034 0.05199 0 2.24141 -0.20619 0.02021 1.2797 -0.35861 0.3777 -2.81506
ARG_352 -5.85519 0.3102 4.5425 -0.93275 0.17816 0.63985 0.90161 -1.91345 -0 -0 -1.89864 0.51815 0 0 0 -0.75289 0 0.01606 0.00963 0.04011 3.48077 0 -0.16411 0 -1.2888 -0.05412 0.53599 -1.68693
GLY_353 -3.9874 0.24152 3.09451 -0.00145 0 0 1.95046 -1.86194 -0 -0 -1.8797 -0.35807 0 0 0 0 0 0.02764 0.0215 0 0 0 -0.11142 0 0.83697 0.31889 0.35798 -1.3505
TYR_354 -9.81494 1.18935 2.55438 -0.63042 0.04681 0.30231 1.98522 -2.21188 -0.00541 -0.06629 -1.31854 -0.11609 0 0 -0.84849 0 0 0.02862 0.64874 0.11903 0 1.94615 -0.3649 0.02315 1.2797 0.26766 0.83493 -4.1509
GLY_355 -4.58376 0.41513 3.38436 -0.00142 0 0 2.44932 -1.94464 -0 -0 -2.64636 -0.30413 0 0 0 0 0 0.03415 -0.10263 0 0 0 0.05179 0 0.83697 0.2884 0.96914 -1.1537
VAL_356 -8.12684 1.08213 2.65008 -0.26676 0.17643 0.05521 2.86276 -2.40637 -0.00016 -0.0004 -2.56339 -0.24903 0 0 0 0 0 0.01352 0.24657 2e-05 0.34966 0 -0.71076 0 1.9342 0.28472 0.38477 -4.28366
LEU_357 -8.32976 0.7441 2.34767 -0.52913 0.14258 0.13014 2.75259 -2.33204 -0.01499 -0.05711 -2.56822 0.17279 0 0 0 0 0 0.00348 -0.0767 0.06303 0.55806 0 -0.3554 0 0.18072 -0.18334 0.56243 -6.78909
ARG_358 -11.3081 0.87698 10.3995 -0.51982 0.03842 0.31723 6.58178 -5.14785 -0.00087 -0.00275 -7.19774 0.36461 0 0 -1.5149 -1.51214 0 0.01944 -0.02507 0.41642 2.44287 0 0.05825 0 -1.2888 -0.04997 1.46088 -5.59164
TYR_359 -10.5929 1.06674 2.66248 -0.68076 0.12299 0.35241 3.08512 -2.39869 -0.01499 -0.05711 -3.08023 -0.28264 0 0 -0.94933 -0.64724 0 0.01055 -0.04949 0.25741 0 2.41304 -0.25232 0.04254 1.2797 -0.31086 1.55407 -6.4695
ASN_360 -3.90361 0.36106 4.6002 -0.2653 0.05151 0.43792 2.55906 -2.07808 -0 -0 -1.38479 -0.84128 0 0 -0.9215 0 0 0.02814 -0.07724 0.08766 0 2.05103 -0.69834 0 -0.93687 0.31904 0.57108 -0.04032
LEU_361 -5.2058 0.53547 3.18918 -0.51001 0.26508 0.14188 1.7453 -2.05406 -0.00071 -0.00235 -1.40006 0.17908 0 0 0 0 0 0.01139 -0.08112 0.02512 0.25197 0 -0.04016 0 0.18072 0.506 0.29719 -1.96588
GLY_362 -2.25348 0.31364 2.26469 -5e-05 0 0 1.01518 -1.10019 -0 -0 -0.96179 -0.4208 0 0 -0.9215 0 0 0.00431 -0.07388 0 0 0 0.34436 0 0.83697 -0.06021 0.22147 -0.79128
THR_363 -4.98566 0.84155 4.90959 -0.16586 0.06797 0.05798 2.71718 -2.28312 -0.00951 -0.08126 -2.14106 -0.22378 0 0 -0.51162 -0.52502 0 0.0149 0.21559 6e-05 0.09678 0 -0.00719 2.38934 -1.0874 0.04869 0.83791 0.17607
PRO_364 -5.62246 0.90881 2.34152 -0.13253 0.00071 0.09755 0.995 -1.10721 -0 -0 -1.11204 0.21628 0 0 0 0 0 0.04152 -0.05271 0.01537 0.20201 0 -1.12688 0 -2.4119 -0.37205 1.09471 -6.0243
VAL_365 -6.31631 0.66484 2.9185 -0.28358 0.14379 0.06234 1.9996 -2.11521 -0 -0 -2.16621 -0.0532 0 0 0 0 0 0.10484 -0.06985 0.00894 0.03443 0 -0.34357 0 1.9342 -0.62742 1.04932 -3.05456
PRO_366 -5.05972 0.81128 1.73904 -0.1934 0.00225 0.13592 1.04167 -1.00001 -0 -0 -0.69984 0.07007 0 0 0 0 0 0.00592 0.02106 0.0007 0.49486 0 -0.96774 0 -2.4119 -0.48529 0.90097 -5.59416
ALA_367 -3.71986 0.09521 1.12776 -0.02109 0 0 0.60205 -1.29972 -0 -0 -0.20173 -0.14892 0 0 0 0 0 0.01129 0.0976 0 0 0 -0.06449 0 1.8394 -0.40051 0.18337 -1.89964
ALA_368 -3.07068 0.79707 0.34574 -0.02466 0 0 0.55851 -0.94096 -0 -0 0.45356 -0.17969 0 0 0 0 0 0.01521 0.00552 0 0 0 -0.14469 0 1.8394 -0.52167 0.72752 -0.13982
PRO_369 -4.5663 1.03578 1.91408 -0.12123 0.00107 0.08875 0.96471 -0.91425 -0 -0 0.05475 0.28353 0 0 0 0 0 0.00375 -0.05998 0.02539 0.14966 0 -1.18753 0 -2.4119 -0.65677 0.95148 -4.445
THR_370 -1.31119 0.06946 1.11825 -0.12459 0.08094 0.06264 0.26191 -0.5987 -0.00803 -0.14311 -0.1312 -1.02872 0 0 0 0 0 0.00636 0.14103 6e-05 0.12178 0 -0.18991 2.30378 -1.0874 -0.54272 0.4014 -0.59797
THR_371 -2.52434 0.51105 2.77735 -0.1242 0.06125 0.094 1.13122 -1.27198 -0.00832 -0.14457 -0.21227 -0.57836 0 0 0 0 0 0.0043 -0.00395 0.00507 0.16843 0 -0.32421 2.28719 -1.0874 -0.49126 1.20781 1.47681
PRO_372 -3.05544 0.51358 2.14822 -0.1247 0.00768 0.09033 0.45339 -0.96464 -0 -0 0.14221 0.20598 0 0 0 0 0 0.00619 0.1397 0.01713 0.14679 0 -0.79683 0 -2.4119 -0.53914 1.30721 -2.71423
ALA_373 -3.92194 0.19649 1.81488 -0.02142 0 0 1.41145 -1.34885 -1e-05 -3e-05 -0.62468 -0.37106 0 0 -0.84849 0 0 0.00276 -0.02126 0 0 0 -0.19879 0 1.8394 -0.47114 0.32594 -2.23674
LEU_374 -6.72084 0.78178 2.86301 -0.72613 0.41974 0.25468 1.35747 -2.25919 -0.02731 -0.23329 -1.37953 -0.149 0 0 -1.39476 0 0 0.00665 -0.00194 0.23904 0.76458 0 0.67253 0 0.18072 0.42617 0.37308 -4.55255
THR_375 -1.96549 0.12963 0.93446 -0.17574 0.09998 0.06333 0.09292 -0.66847 -0 -0 0.15955 -0.2836 0 0 0 0 0 0.00127 0.06347 0.00358 0.12947 0 -0.10025 2.32222 -1.0874 0.64172 0.32541 0.68606
LEU_376 -6.76509 0.9516 1.14331 -0.44256 0.20524 0.08248 0.18187 -1.65315 -0.02124 -0.12124 -0.08953 0.11439 0 0 0 0 0 0.0146 -0.02263 0.17866 0.6834 0 -0.35809 0 0.18072 -0.01804 0.98132 -4.77397
PRO_377 -2.88442 0.47548 2.28847 -0.12097 0.00437 0.08845 0.46587 -0.96539 -9e-05 -0.00177 0.22048 0.23917 0 0 0 0 0 0.00857 -0.06645 0.02223 0.16298 0 -0.90572 0 -2.4119 -0.45402 1.15796 -2.67672
ALA_378 -1.80557 0.08192 1.89651 -0.02339 0 0 0.97001 -1.00608 -0.00283 -0.03205 -0.52511 -0.35081 0 0 -0.80454 0 0 0.00526 -0.02781 0 0 0 -0.26398 0 1.8394 -0.63719 0.36404 -0.32222
GLU_379 -3.33815 0.1652 3.67878 -0.30496 0.05257 0.33555 1.08589 -1.60545 -0.00017 -0.0006 -0.78204 -0.19007 0 0 0 -0.52058 0 0.00476 0.00689 0.00517 0 3.88172 0.07275 0 -2.7348 -0.29223 0.29073 -0.18905
VAL_380 -6.31474 0.47655 2.58728 -0.27486 0.17851 0.04827 1.48842 -1.98932 -0.00138 -0.00404 -0.15919 0.10558 0 0 0 0 0 0.00318 0.13586 0.0232 0.22642 0 -0.11812 0 1.9342 0.04385 0.37293 -1.2374
ASN_381 -6.80147 0.59845 4.69368 -0.20027 0.0534 0.33314 2.25779 -2.55327 -0.01682 -0.17795 0.54957 -0.32012 0 0 -0.63149 0 0 0.00905 -0.09708 0.04455 0 1.81595 0.12451 0 -0.93687 0.0593 0.63378 -0.56217
ASN_382 -3.51217 0.34313 4.19628 -0.20287 0.02726 0.32696 1.08306 -1.85678 -0.00607 -0.0743 -1.86195 -0.57474 0 0 0 -0.52058 0 0.00173 0.05623 0.01073 0 2.09543 -0.53635 0 -0.93687 -0.24755 0.7064 -1.48303
TRP_383 -10.3836 1.08164 4.16279 -0.99075 0.03573 0.30479 2.18851 -2.96015 -0.0143 -0.1201 -0.88269 -0.62366 0 0 0 0 0 0.00418 -0.02584 0.13674 0 2.84079 0.10099 0 1.6906 -0.12397 0.48976 -3.08851
LEU_384 -7.02438 0.89626 1.73236 -0.55797 0.35618 0.16966 1.47847 -1.8127 -0.00751 -0.02739 -1.54315 -0.01553 0 0 0 0 0 0.02442 -0.01872 0.08735 0.23003 0 0.49442 0 0.18072 0.34334 0.52022 -4.49395
GLU_385 -5.44272 0.60368 7.07122 -0.39814 0.06831 0.67104 2.4317 -3.01589 -0.02732 -0.32185 -2.4716 -0.66665 0 0 0 -1.72735 0 0.04959 0.01516 0.02166 0 3.95486 0.05079 0 -2.7348 0.13995 0.51389 -1.21446
TYR_386 -7.68384 0.84743 2.55704 -0.57629 0.06319 0.32979 1.55225 -2.131 -0.04391 -0.27616 -0.84678 -0.47382 0 0 0 -0.51783 0 0.02173 -0.06153 0.00736 0 1.98318 0.19543 0.09484 1.2797 -0.07571 0.72355 -3.03137
THR_387 -4.30086 0.37417 3.43071 -0.12124 0.08497 0.06683 1.05287 -1.97726 -0.01199 -0.06251 -0.3367 -0.87909 0 0 0 0 0 0.02802 0.01056 0.17881 0.1825 0 -0.65024 2.26403 -1.0874 -0.07227 0.84776 -0.97831
PHE_388 -8.30138 1.11716 0.86889 -0.53146 0.01803 0.20821 1.19191 -1.71021 -0.00751 -0.02739 -0.94384 0.04475 0 0 -0.65822 0 0 0.03378 -0.02505 0.03894 0 2.41218 -0.14377 0 1.0402 -0.24018 0.77296 -4.84198
GLN_389 -7.64869 0.75998 5.92832 -0.25843 0.04635 0.23768 2.80179 -3.01156 -0.02996 -0.1737 -3.11655 -0.84563 0 0 -1.10606 0 0 0.0317 0.14416 0.16502 0 3.58916 -0.09301 0 -0.18838 -0.24698 1.64448 -1.3703
PRO_390 -7.22352 0.72343 3.7063 -0.12695 0.00254 0.09252 0.95236 -1.58068 -0 -0 -0.8321 0.2481 0 0 0 0 0 0.03564 -0.04503 0.00568 0.17283 0 -1.09923 0 -2.4119 -0.51584 1.44138 -6.45447
LEU_391 -6.90234 0.52288 3.60408 -0.66951 0.24854 0.2374 1.0742 -2.22559 -0.01246 -0.1069 -1.15028 0.10593 0 0 0 0 0 0.00908 -0.04962 0.04511 1.08943 0 -0.28541 0 0.18072 -0.56102 0.44339 -4.40237
HIS_D_392 -4.0473 0.4458 4.07463 -0.41929 0.02724 0.55209 1.61238 -1.9224 -0.00962 -0.05314 -1.5247 -0.29534 0 0 0 0 0 0.0056 0.39927 0.05083 0 1.49437 -0.74544 0 -0.45461 -0.39816 0.79122 -0.41658
PRO_393 -5.36419 1.04668 3.78925 -0.0714 0 0.04435 1.54296 -1.65326 -0 -0 -0.94574 0.60722 0 0 0 0 0 0.01617 -0.17967 0.01496 0.17117 0 -0.77108 0 -2.4119 0.03734 1.11912 -3.008
SER_394 -2.01027 0.14188 2.06944 -0.02913 0.00025 0.04687 0.77291 -1.05446 -0 -0 0.0849 -0.979 0 0 0 0 0 0.00765 -0.09281 0.0096 0.15778 0 -0.28424 0.61975 -0.77834 0.0035 0.57937 -0.73435
SER_395 -2.1252 0.34929 2.87225 -0.04152 0.00268 0.05765 1.45151 -1.27598 -0.00714 -0.0541 -1.83871 -0.23796 0 0 0 0 0 0.00382 -0.01436 0.0057 0.47943 0 -0.21037 1.77947 -0.77834 -0.51968 0.21015 0.10859
SER_396 -4.26502 0.10803 4.7751 -0.04607 0.01445 0.09384 2.39038 -2.07107 -0.03893 -0.27137 -2.183 -0.0074 0 0 0 -1.41282 0 0.00367 -0.04141 0.02394 0.72187 0 -0.04885 0.60267 -0.77834 1.19022 0.2916 -0.94851
LEU_397 -3.33831 0.1565 2.18911 -0.46864 0.21068 0.09257 0.61767 -1.30011 -0 -0 0.09298 0.18438 0 0 0 0 0 0.01539 -0.02325 0.0135 0.96862 0 -0.29994 0 0.18072 1.33978 0.28664 0.91828
SER_398 -4.40629 0.67574 3.39698 -0.03579 0.00625 0.04867 1.20387 -1.53731 -0.02872 -0.2447 -0.94678 -0.36538 0 0 -0.68263 0 0 0.01866 0.41931 0.00015 1.15419 0 -0.06194 1.87761 -0.77834 -0.45061 1.06484 0.32779
PRO_399 -5.32717 0.62382 3.44853 -0.13701 0.0003 0.10135 1.41227 -1.36039 -0 -0 -2.4646 0.189 0 0 -1.40407 0 0 0.01475 -0.07759 0.04736 0.15825 0 -1.07603 0 -2.4119 -0.74841 1.36761 -7.64393
THR_400 -5.1732 0.65263 5.1281 -0.19507 0.07435 0.07133 2.91179 -2.61963 -0.03109 -0.22568 -3.46762 -0.99413 0 0 -0.70346 0 0 0.02926 0.0939 0.07453 1.30781 0 -0.6413 2.30861 -1.0874 -0.36077 0.83423 -2.01281
ALA_401 -3.29967 0.19269 2.26786 -0.02315 0 0 0.86794 -1.49266 -0.01528 -0.07966 -0.18274 -0.37159 0 0 0 0 0 0.01116 -0.0812 0 0 0 -0.38339 0 1.8394 -0.30293 0.47496 -0.57827
GLU_402 -2.062 0.22531 1.77694 -0.23923 0.04844 0.38379 0.47424 -0.94484 -0 -0 0.17728 -0.59656 0 0 0 0 0 0.00424 -0.05075 0.0021 0 2.91886 -0.09318 0 -2.7348 -0.61712 0.1765 -1.15079
GLU_403 -4.99049 0.52593 4.84847 -0.22149 0.05844 0.35233 2.49644 -2.37625 -0.03598 -0.2524 -2.35948 -0.5768 0 0 -0.70346 0 0 0.02324 0.11243 0.20853 0 3.09064 -0.16484 0 -2.7348 -0.2177 0.25632 -2.66092
VAL_404 -6.17295 0.47384 2.47098 -0.27526 0.12296 0.05652 1.19869 -2.18954 -0.01528 -0.07966 -0.25503 0.25494 0 0 0 0 0 0.01141 -0.11045 0.02479 0.14097 0 -0.18453 0 1.9342 -0.22683 0.32269 -2.49755
THR_405 -2.71171 0.16675 2.91101 -0.11878 0.08274 0.06105 1.71467 -1.42091 -0.02226 -0.12559 -0.80855 -0.96685 0 0 0 0 0 0.04114 0.08679 0.03409 0.26058 0 -0.54396 2.29716 -1.0874 -0.36053 0.38008 -0.13047
ARG_406 -7.62741 0.5914 6.44319 -0.72246 0.14071 0.42201 3.39605 -3.31864 -0.0684 -0.44645 -3.39319 0.4061 0 0 -0.6542 -1.2893 0 0.02027 0.00016 0.6668 3.26038 0 -0.22318 0 -1.2888 -0.16385 0.5069 -3.34193
ARG_407 -6.15719 0.36504 4.32128 -1.01301 0.23052 0.72667 1.16019 -1.82496 -0.0007 -0.0263 -1.89596 0.47775 0 0 0 -0.666 0 0.00511 0.02987 0.08138 3.11855 0 -0.08855 0 -1.2888 -0.12793 0.56073 -2.01228
VAL_408 -6.18113 0.44379 2.29463 -0.26498 0.12509 0.05567 2.08997 -1.97155 -0.00405 -0.01154 -2.25241 -0.31228 0 0 0 0 0 0.01401 -0.07686 0.0772 0.26295 0 -0.78211 0 1.9342 -0.25603 0.43814 -4.37731
ILE_409 -5.41131 0.5558 1.80864 -0.47157 0.3072 0.11137 1.09668 -1.44103 -1e-05 -0.00035 -0.85451 -0.14589 0 0 0 0 0 0.0067 -0.03252 0.0923 0.27172 0 -0.60587 0 0.73287 -0.34429 0.49543 -3.82864
LEU_410 -8.00165 0.32314 1.93568 -0.49445 0.15192 0.1392 2.17526 -2.20059 -0.00405 -0.01154 -1.69999 0.02925 0 0 0 0 0 0.00795 0.14242 0.00379 0.68823 0 -0.03458 0 0.18072 0.00272 0.58981 -6.07677
GLU_411 -5.05443 0.66148 4.78297 -0.21395 0.02348 0.30373 2.58602 -2.33922 -0.00563 -0.01668 -2.91414 -0.42783 0 0 0 0 0 0.01158 -0.05809 0.01024 0 3.74752 -0.04118 0 -2.7348 -0.18486 0.53206 -1.33174
ALA_412 -4.576 0.27191 2.87427 -0.02751 0.00244 0 2.72254 -2.10448 -0 -0 -1.62148 -0.40243 0 0 0 0 0 0.01354 -0.07832 0 0 0 0.59465 0 1.8394 0.16436 0.34709 0.01997
GLU_413 -5.75505 0.45598 7.26802 -0.20813 0.02328 0.31742 3.29546 -2.96959 -0.02709 -0.12544 -4.9347 -0.51054 0 0 0 -0.4029 0 0.00186 0.10539 0.00031 0 3.42099 0.04832 0 -2.7348 0.49992 0.29341 -1.93788
GLN_414 -8.14579 0.57957 4.86849 -0.36243 0.05594 0.19566 2.32111 -2.56924 -0.01313 -0.1371 -3.2102 -0.17791 0 0 0 -0.80492 0 0.01537 -0.05159 0.00364 0 3.18767 0.30714 0 -0.18838 0.15327 0.37399 -3.59885
LYS_415 -6.27815 0.63691 7.21862 -0.28563 0.02721 0.12786 2.92704 -2.97435 -0.00375 -0.01105 -4.91921 -0.20411 0 0 0 -0.4029 0 0.01314 0.20213 0.70274 2.1922 0 0.04867 0 -1.5107 0.11839 0.42445 -1.9505
ILE_416 -4.74661 0.59433 1.28203 -0.4671 0.29958 0.09862 0.60869 -1.21569 -0 -0 -0.27887 0.19495 0 0 0 0 0 0.01584 -0.06536 0.01645 0.43599 0 -0.52757 0 0.73287 -0.3135 0.65569 -2.67967
ASP_417 -5.39997 0.72743 6.94122 -0.23114 0.12093 0.74503 3.84345 -3.18965 -0.00527 -0.01574 -5.34394 -1.46013 0 0 -0.52566 0 0 0.06348 -0.07999 0.01875 0 2.02884 -0.7655 0 -2.3716 -0.53532 1.29726 -4.13752
PRO_418 -2.3179 0.6683 2.17009 -0.07552 0 0.04604 1.07286 -0.9286 -0 -0 0.31578 0.62245 0 0 0 0 0 0.1212 -0.2151 0.00459 0.29276 0 -0.63681 0 -2.4119 -0.18667 1.10207 -0.35636
ALA_419 -2.27951 0.35439 2.07421 -0.02333 0 0 0.90608 -1.21501 -0 -0 -1.09826 -0.35135 0 0 -0.52566 0 0 0.08479 0.04679 0 0 0 -0.31947 0 1.8394 -0.17818 0.334 -0.35112
THR_420 -3.20121 0.43543 3.34544 -0.1164 0.07529 0.06891 2.07559 -1.67665 -0 -0 -0.65272 -1.24629 0 0 -0.74742 0 0 0.05914 -0.04941 0.03269 0.14435 0 -0.69127 2.29698 -1.0874 -0.20398 0.34415 -0.7948
GLY_421 -2.96494 0.1382 2.48697 -6e-05 0 0 1.03043 -1.47899 -0.01924 -0.16231 -0.76859 -0.39081 0 0 0 0 0 0.03428 -0.1796 0 0 0 -1.46272 0 0.83697 -0.53048 0.24256 -3.18834
ARG_422 -7.02464 0.41941 5.92667 -0.68724 0.08463 0.44935 2.93582 -2.90081 -0.01362 -0.12922 -2.08836 0.68189 0 0 -0.74742 0 0 0.04988 0.00917 0.08184 2.528 0 -0.1236 0 -1.2888 -0.73072 0.16572 -2.40207
LEU_423 -8.8581 1.42378 0.99062 -0.59645 0.38809 0.14272 0.85429 -1.82701 -0 -0 -0.2593 0.34733 0 0 0 0 0 0.03129 -0.04964 0.01771 0.53864 0 -0.28365 0 0.18072 -0.25494 0.43378 -6.78011
VAL_424 -7.58419 0.50625 4.04412 -0.31412 0.22888 0.06786 2.99069 -2.75972 -0 -0 -2.31853 -0.43919 0 0 0 0 0 0.0287 0.32725 0.00063 0.10682 0 -0.41027 0 1.9342 -0.3033 0.59434 -3.29959
TRP_425 -11.3644 1.24906 5.72783 -0.78734 0.05177 0.25591 2.14071 -3.30277 -0.00336 -0.02044 -2.20409 -0.20189 0 0 0 0 0 0.0632 -0.01164 0.22064 0 1.57417 -0.18977 0 1.6906 -0.09586 0.79326 -4.4144
LYS_426 -6.89253 0.42406 6.32848 -0.28641 0.02801 0.12568 2.87718 -2.79492 -0 -0 -3.13415 -0.15886 0 0 0 0 0 0.0201 0.00683 0.1486 2.0944 0 0.02888 0 -1.5107 0.06022 0.67584 -1.95927
LEU_427 -8.29492 0.82757 3.39697 -0.44537 0.18069 0.09709 2.57695 -2.63482 -0 -0 -1.88585 -0.05634 0 0 0 0 0 0.00709 -0.07872 0.17508 0.9908 0 -0.19016 0 0.18072 0.03587 0.40259 -4.71476
ALA_428 -5.14167 0.52172 3.20958 -0.02786 0.01521 0 2.57807 -2.18875 -0 -0 -2.19187 -0.60607 0 0 -0.45333 0 0 0.00978 -0.08312 0 0 0 0.24254 0 1.8394 0.18329 0.37029 -1.72279
HIS_429 -4.4195 0.43561 3.30556 -0.48841 0.02697 0.61844 0.3102 -1.74598 -0.0076 -0.03921 -0.99026 -0.35758 0 0 0 0 0 0.01904 0.03261 0.05663 0 1.63104 -0.16325 0 -0.45461 0.04697 0.46254 -1.72078
MET_430 -8.97399 0.92889 5.82192 -0.81749 0.20288 0.42294 2.89608 -2.86985 -0.0106 -0.07748 -2.03999 -0.05305 0 0 0 0 0 0.02416 0.05515 0.23729 2.12608 0 0.02236 0 0.60916 0.07771 0.69557 -0.72226
THR_431 -4.39553 0.49448 3.34263 -0.21935 0.13037 0.08421 1.32142 -1.61011 -0.00723 -0.05704 -1.76599 -1.04519 0 0 0 0 0 0.06595 -0.00984 0.00328 1.63758 0 -0.56064 2.30198 -1.0874 -0.13558 0.60786 -0.90414
TRP_432 -11.1585 2.03632 5.11032 -1.17898 0.22316 0.19808 2.30794 -3.5529 -0.03895 -0.22448 -1.09537 -0.89247 0 0 0 0 0 0.01875 0.15224 0.06352 0 1.89675 -0.13151 0 1.6906 0.34021 0.53867 -3.69656
THR_433 -5.55065 0.61987 4.97191 -0.103 0.03468 0.08027 2.0883 -2.73242 -0.00835 -0.11348 -1.5916 -0.73519 0 0 0 0 0 0.0103 0.0069 5e-05 0.09645 0 -0.53299 2.30333 -1.0874 0.33531 0.65308 -1.25462
ASP_434 -4.48584 0.40842 4.13012 -0.18473 0.0716 0.59724 1.44723 -1.98471 -0.0176 -0.10004 -1.54538 -3.13004 0 0 -0.73365 0 0 0.06776 -0.08774 0.25313 0 3.71552 -0.03827 0 -2.3716 -0.4158 0.59605 -3.80831
MET_435 -2.95522 0.40212 3.374 -0.7123 0.20954 0.32399 0.9063 -1.58751 -0 -0 -0.33604 -0.32432 0 0 0 0 0 0.03119 -0.07408 0.02933 2.18796 0 0.15328 0 0.60916 -0.41869 0.32602 2.14474
SER_436 -3.26232 0.36121 4.03929 -0.03361 0.00021 0.05736 1.74303 -1.71481 -0 -0 -1.06367 -1.04037 0 0 0 0 0 0.04037 -0.03224 0.06617 0.19125 0 -0.28718 0.91342 -0.77834 -0.59137 0.29559 -1.096
ARG_437 -6.33981 0.31892 6.32912 -0.73968 0.11066 0.41239 2.17608 -2.8332 -0.02868 -0.22286 -1.27986 0.07892 0 0 -0.57376 0 0 0.03162 0.00062 0.10789 2.78729 0 -0.24558 0 -1.2888 -0.47175 0.50189 -1.1686
ASP_438 -1.38616 0.1881 1.34447 -0.11462 0.00064 0.34387 0.47053 -0.64218 -0 -0 0.08458 -0.65298 0 0 0 0 0 0.0287 0.00564 0.03372 0 2.20118 -0.32227 0 -2.3716 -0.26945 0.37089 -0.68694
LYS_439 -5.70648 0.54873 5.47136 -0.45314 0.15821 0.20458 2.22629 -2.13959 -0 -0 -3.46358 0.05981 0 0 -0.57376 -0.76091 0 0.01823 0.00157 0.08707 2.82 0 0.11107 0 -1.5107 -0.05928 0.95194 -2.00858
PRO_440 -8.65734 1.00918 5.17616 -0.12104 0.00244 0.0899 1.49702 -2.34595 -0 -0 -2.0668 0.24953 0 0 0 0 0 0.0103 -0.03643 0.03666 0.13546 0 -1.11428 0 -2.4119 -0.27508 1.18607 -7.63612
VAL_441 -8.42856 0.73845 3.16384 -0.29815 0.21411 0.06517 2.72402 -2.76467 -0 -0 -1.61592 0.12746 0 0 0 0 0 0.02797 0.0668 0.10628 0.03691 0 -0.14432 0 1.9342 -0.11123 0.51354 -3.64411
LEU_442 -10.1585 1.10215 3.73817 -0.70211 0.29712 0.27628 2.78936 -3.00703 -0 -0 -2.14896 0.09333 0 0 0 0 0 0.0251 0.02721 0.09217 1.0988 0 -0.27933 0 0.18072 0.07057 0.39335 -6.11162
VAL_443 -8.71594 0.41776 4.3008 -0.31178 0.22425 0.07174 2.4766 -2.97276 -0 -0 -0.63802 -0.18911 0 0 0 0 0 0.04837 -0.05993 0.03797 0.06194 0 -0.29306 0 1.9342 -0.22431 0.33811 -3.49315
ASP_444 -7.43799 0.40231 8.97358 -0.18464 0.00315 0.61118 3.79851 -3.93854 -0.01955 -0.1604 -5.99803 -0.11981 0 0 0 -0.78238 0 0.02416 0.11408 0.21971 0 3.4476 0.09504 0 -2.3716 -0.25538 0.54121 -3.03779
ILE_445 -9.73064 0.82061 3.47685 -0.48678 0.29758 0.09505 2.85005 -3.11267 -0 -0 -2.23231 0.04611 0 0 0 0 0 0.02422 -0.05466 0.029 0.53688 0 -0.48034 0 0.73287 -0.17774 0.64659 -6.71933
TYR_446 -10.6113 1.49656 2.40142 -0.52632 0.27774 0.23207 2.37933 -2.61101 -0.03757 -0.3259 -1.43607 -0.31694 0 0 0 0 0 0.02086 0.02509 0.0012 0 3.08183 0.07102 0.00097 1.2797 -0.09926 0.70525 -3.99131
GLU_447 -4.87323 0.23335 5.85446 -0.22112 0.02658 0.31142 2.43594 -2.44583 -0 -0 -3.22119 -0.56074 0 0 0 -0.76091 0 0.00954 0.01318 0.05148 0 3.12515 -0.24494 0 -2.7348 -0.22198 0.81381 -2.40983
ARG_448 -6.47826 0.72074 6.51132 -0.66525 0.13302 0.44718 2.70263 -3.19408 -0 -0 -4.47047 0.21532 0 0 0 -0.78238 0 0.03388 -0.05789 0.30931 1.99084 0 -0.08648 0 -1.2888 -0.13549 0.97472 -3.12013
GLY_449 -3.7496 0.3055 3.64558 -0.00021 0 0 2.38977 -2.09801 -0 -0 -2.21709 -0.27682 0 0 0 0 0 0.00356 -0.20433 0 0 0 -1.36 0 0.83697 -0.08508 0.7397 -2.07007
GLU_450 -4.38782 0.53892 5.12423 -0.5092 0.12074 1.02303 2.47565 -2.40717 -0.01196 -0.05646 -3.32687 -0.47852 0 0 -0.66101 0 0 0.00219 -0.07735 0.06062 0 3.56024 -0.3482 0 -2.7348 -0.41 0.3224 -2.18136
ALA_451 -3.10149 0.42164 2.66845 -0.02505 0.00017 0 0.96527 -1.6447 -0 -0 -0.25068 -0.4088 0 0 0 0 0 0.00478 -0.09533 0 0 0 -0.11601 0 1.8394 -0.75032 0.41555 -0.07713
ALA_452 -5.12646 0.7089 2.97831 -0.02865 0.00907 0 1.26971 -2.11902 -0.01955 -0.1604 -1.2348 -0.40872 0 0 0 0 0 0.00773 0.0246 0 0 0 0.23734 0 1.8394 -0.58466 0.46222 -2.14497
MET_453 -7.66937 1.05587 3.64974 -0.48023 0.1421 0.05596 1.57141 -2.03576 -0.01196 -0.05646 -0.8935 0.10167 0 0 0 0 0 0.00746 0.14809 0.06046 1.577 0 -0.05971 0 0.60916 -0.33088 0.92643 -1.63253
PRO_454 -5.26198 0.67138 2.15966 -0.1817 0.00037 0.12639 0.62208 -0.76333 -0 -0 -0.32833 0.07231 0 0 0 0 0 0.00358 -0.03064 0.04672 0.70749 0 -0.9794 0 -2.4119 -0.47874 0.88792 -5.13812
ASP_455 -4.53671 0.13888 6.21706 -0.2361 0.10219 0.76405 3.38147 -2.88566 -0.00308 -0.02498 -5.4596 -1.10999 0 0 -1.57212 0 0 0.01498 -0.08226 0.01636 0 2.30741 -0.75418 0 -2.3716 -0.54268 0.37402 -6.26253
TYR_456 -7.53547 0.80643 4.87593 -0.8007 0.02394 0.27506 2.70447 -2.75191 -0.01338 -0.11797 -1.36508 -0.29298 0 0 0 -0.50681 0 0.0126 -0.00547 0.04519 0 1.73508 -0.42231 0.025 1.2797 -0.1313 0.35829 -1.80169
ALA_457 -3.56523 0.27518 3.67427 -0.02213 0 0 1.83134 -2.02997 -0.0057 -0.03844 -0.76612 -0.36637 0 0 0 0 0 0.01224 -0.01774 0 0 0 -0.25994 0 1.8394 -0.16158 0.29567 0.69485
ALA_458 -4.81063 0.3606 4.66903 -0.02139 0 0 2.38912 -2.59392 -0 -0 -2.57483 -0.37558 0 0 -0.59186 0 0 0.01477 0.01469 0 0 0 -0.1985 0 1.8394 -0.40154 0.21311 -2.06753
ALA_459 -7.18873 0.94915 5.28576 -0.02289 0 0 3.06616 -3.60011 -0.00308 -0.02498 -2.43323 -0.36696 0 0 0 0 0 0.03894 -0.06592 0 0 0 -0.30103 0 1.8394 -0.49993 0.2746 -3.05284
LEU_460 -5.3266 0.65908 3.37891 -0.48851 0.19847 0.11588 1.70774 -2.10495 -0 -0 -1.12156 0.20989 0 0 0 0 0 0.01823 -0.04602 0.05453 0.27962 0 -0.28706 0 0.18072 -0.51503 0.51222 -2.57446
THR_461 -2.44325 0.19129 3.18724 -0.12022 0.08462 0.05754 1.54003 -1.56035 -0.0057 -0.03844 -0.72512 -0.82214 0 0 0 0 0 0.1461 0.01162 0.02821 0.22851 0 -0.24153 2.25473 -1.0874 -0.29001 0.62504 1.02075
ASN_462 -7.271 0.69581 6.47923 -0.41063 0.0779 0.84876 3.8116 -3.32291 -0 -0 -2.14495 -0.74718 0 0 -0.461 0 0 0.08877 0.1152 0.0534 0 2.34964 -0.6407 0 -0.93687 0.28934 0.62979 -0.49579
TYR_463 -5.46689 0.40793 2.8255 -0.65699 0.04125 0.42844 1.36743 -1.91465 -0 -0 -0.84528 -0.3459 0 0 0 0 0 0.05221 -0.02613 0.50346 0 1.89215 0.19289 9e-05 1.2797 0.49162 0.71842 0.94526
GLY_464 -4.18177 0.61825 2.80648 -7e-05 0 0 1.74309 -1.90691 -0.0357 -0.25759 -1.55545 -0.36327 0 0 0 0 0 0.01624 -0.16212 0 0 0 -1.52633 0 0.83697 -0.1793 0.60205 -3.54543
TRP_465 -13.6781 2.10598 6.874 -1.37315 0.05804 0.81621 3.87231 -4.39079 -0 -0 -2.92408 -0.22105 0 0 -0.91433 0 0 0.02239 0.15087 0.10872 0 2.12036 -0.19641 0 1.6906 -0.22036 0.75273 -5.34607
ASP_466 -7.98629 1.1562 9.61566 -0.21365 0.08971 0.66864 5.13872 -4.28585 -0.00013 -0.00066 -7.61609 -1.3401 0 0 -1.64981 0 0 0.02217 -0.07658 0.04542 0 2.3428 -0.62823 0 -2.3716 -0.21973 1.39934 -5.91007
PRO_467 -4.42742 0.85243 2.3519 -0.07264 0 0.04498 1.22041 -1.024 -0 -0 0.15471 0.60738 0 0 0 0 0 0.02192 -0.22166 0.07166 0.20389 0 -0.87994 0 -2.4119 0.01194 1.26282 -2.23353
ALA_468 -1.98838 0.36984 2.1851 -0.02948 0.02969 0 1.08336 -1.15311 -0 -0 -1.73475 -0.46882 0 0 -0.66955 0 0 0.06082 0.53126 0 0 0 0.29956 0 1.8394 0.67538 0.69574 1.72605
THR_469 -5.07156 0.76861 4.80017 -0.10775 0.03699 0.0694 1.95806 -2.17897 -0.01664 -0.11663 -0.7714 -1.26466 0 0 -0.71804 0 0 0.01168 0.02028 0.17132 0.19119 0 -0.50453 2.35922 -1.0874 0.85761 0.87325 0.28018
LYS_470 -4.41547 0.51478 3.14273 -0.33616 0.06491 0.21501 1.56901 -1.62137 -0.01553 -0.1302 -1.47127 -0.40091 0 0 0 0 0 0.00705 -0.05454 0.01133 1.51056 0 -0.02934 0 -1.5107 0.40192 0.7127 -1.83548
LEU_471 -8.23283 0.72109 3.42226 -0.46957 0.19894 0.08999 2.38433 -2.32203 -4e-05 -0.00024 -1.94876 0.18387 0 0 -0.71804 0 0 0.00891 0.01603 0.1081 0.50966 0 -0.33321 0 0.18072 -0.20483 0.25922 -6.14642
PHE_472 -11.4426 2.6669 2.84372 -0.56548 0.236 0.27038 2.69942 -2.8806 -0 -0 -3.41823 -0.1331 0 0 0 0 0 0.02263 -0.05285 0.11857 0 2.92193 -0.26023 0 1.0402 0.38521 0.96567 -4.58245
PRO_473 -5.99232 1.0563 3.12932 -0.2122 0.00812 0.15225 1.32225 -1.35663 -0.01409 -0.11163 -1.73652 -0.01207 0 0 -0.6542 0 0 0.01461 0.15646 0.03313 0.32712 0 -0.79135 0 -2.4119 0.3772 1.16872 -5.54742
ALA_474 -4.70963 0.33014 2.62092 -0.0221 0 0 2.23563 -1.90869 -0.01471 -0.07444 -2.37197 -0.44733 0 0 0 0 0 0.00944 0.10455 0 0 0 -0.50596 0 1.8394 -0.14408 0.42327 -2.63556
LYS_475 -5.064 0.29173 5.91435 -0.58673 0.2162 0.26074 3.08067 -2.45871 -0.01787 -0.12005 -5.21881 0.22796 0 0 -0.7701 -0.77601 0 0.0106 -0.01263 0.12874 2.30524 0 -0.04936 0 -1.5107 -0.11529 0.48629 -3.77773
LYS_476 -4.84928 0.4281 5.44707 -0.41223 0.05892 0.21501 1.51905 -2.08162 -0 -0 -2.95163 0.47853 0 0 0 -0.71454 0 0.01314 -0.0772 0.15884 1.90799 0 0.00474 0 -1.5107 -0.41349 0.70719 -2.07212
ASP_477 -5.14578 0.34778 6.81572 -0.12016 0.02249 0.38049 2.50701 -2.76671 -0.00796 -0.06917 -4.95972 -0.60792 0 0 0 -0.71454 0 0.00302 0.0526 0.02035 0 2.13251 -0.08639 0 -2.3716 -0.23024 0.55343 -4.24476
GLU_478 -6.53921 0.34947 8.87887 -0.24877 0.02496 0.27976 4.76488 -3.65241 -0.03769 -0.18537 -7.40606 -0.17528 0 0 -0.7701 -1.79611 0 0.00851 -0.0324 0.07517 0 3.05971 -0.03386 0 -2.7348 -0.1891 0.45237 -5.90749
VAL_479 -6.50505 0.54701 3.22476 -0.27697 0.15442 0.05814 2.40073 -2.27651 -0.02843 -0.18217 -2.13833 -0.19813 0 0 0 0 0 0.01953 0.00631 0.07899 0.14384 0 -0.45766 0 1.9342 -0.39908 0.51225 -3.38215
LEU_480 -9.08706 1.0014 3.51767 -0.54837 0.1131 0.11525 2.57941 -2.59904 -0 -0 -2.72963 0.28226 0 0 0 0 0 0.0355 0.56687 0.07539 1.19061 0 -0.16267 0 0.18072 -0.21297 0.86893 -4.81262
GLU_481 -8.55 0.54872 7.89583 -0.28997 0.05414 0.34843 4.12935 -3.56237 -0.00646 -0.05236 -6.62741 -0.31915 0 0 0 -1.33571 0 0.06866 -0.00749 0.00802 0 2.94559 0.31352 0 -2.7348 0.03238 0.78784 -6.35323
ILE_482 -8.63103 0.55761 2.60904 -0.44755 0.29702 0.09075 2.7789 -2.27314 -0.00391 -0.01501 -2.59199 0.04145 0 0 0 0 0 0.03553 -0.05151 0.09542 0.38342 0 -0.78381 0 0.73287 -0.14123 0.5896 -6.72758
VAL_483 -8.57552 1.03657 2.57301 -0.2706 0.20103 0.0557 2.50793 -2.59506 -0.00553 -0.0188 -2.68072 -0.28772 0 0 0 0 0 0.00413 0.01548 0.09594 0.35567 0 -0.80834 0 1.9342 -0.46381 0.72627 -6.20019
ILE_484 -8.34444 0.43365 1.69468 -0.5087 0.21564 0.14242 2.66576 -2.21623 -0.01128 -0.03935 -2.34429 0.03911 0 0 0 0 0 0.05019 -0.00765 0.28326 2.91018 0 -0.73471 0 0.73287 -0.49544 0.8418 -4.69253
GLN_485 -9.15328 0.56879 7.4852 -0.67085 0.10369 0.47955 3.77053 -3.8554 -0.00969 -0.11035 -4.48267 -0.29599 0 0 -1.068 0 0 0.04159 -0.01816 0.1811 0 2.90697 0.24527 0 -0.18838 -0.03073 0.75501 -3.3458
ASN_486 -7.31699 0.43978 6.71084 -0.25373 0.04179 0.42091 3.90612 -3.70782 -0.02088 -0.09481 -4.06709 -0.78446 0 0 -0.43186 0 0 0.03479 -0.07397 0.29533 0 1.98068 -0.3318 0 -0.93687 0.20388 0.68538 -3.30077
THR_487 -6.26673 0.37654 4.4848 -0.12021 0.08103 0.08547 2.10653 -2.57793 -0.02482 -0.24621 -1.17913 -0.56655 0 0 0 0 0 0.00287 -0.0078 0.09738 0.08924 0 -0.50574 2.27538 -1.0874 -0.15621 0.6024 -2.53709
GLY_488 -4.66383 0.2116 3.822 -0.00019 0 0 2.02439 -2.27577 -0.01543 -0.12268 -3.0814 -0.26052 0 0 0 0 0 0.01045 -0.08727 0 0 0 0.82473 0 0.83697 0.01671 0.43785 -2.32239
SER_489 -6.4736 0.36947 6.92825 -0.02907 0 0.05099 3.99101 -3.24628 -0.0231 -0.16897 -4.16083 -1.02366 0 0 -0.88007 -0.80492 0 0.00209 -0.03577 0.03287 1.07999 0 -0.06145 0.85531 -0.77834 -0.1675 0.60419 -3.93937
HIS_D_490 -5.93098 0.49281 5.17683 -0.41034 0.03811 0.51295 1.51362 -2.42889 -0.01521 -0.14996 -1.64889 -0.41149 0 0 0 0 0 0.00874 -0.05532 0.01151 0 2.22148 -0.35372 0 -0.45461 -0.61436 0.44259 -2.05513
TYR_491 -8.08806 0.86402 4.06712 -0.8222 0.08527 0.17766 2.75787 -2.82087 -0.01313 -0.1371 -2.26266 -0.3116 0 0 -0.88007 0 0 0.01095 -0.0092 0.11787 0 2.837 0.02364 0.01016 1.2797 -0.4383 0.23243 -3.3195
SER_492 -2.18784 0.18763 2.14961 -0.02802 0.00108 0.02448 0.97482 -1.20305 -0.00508 -0.09111 0.64325 -0.30709 0 0 0 0 0 0.02967 -0.05455 0.00244 0.48339 0 0.1337 0.60095 -0.77834 -0.33886 0.27705 0.51413
GLY_493 -1.12393 0.03996 1.16494 -7e-05 0 0 0.50342 -0.63252 -0 -0 0.61695 -0.38595 0 0 0 0 0 0.0138 -0.10907 0 0 0 -1.51846 0 0.83697 -0.56373 0.20783 -0.94987
ALA_494 -4.22234 0.50397 3.54411 -0.02875 0.01532 0 2.45316 -2.05583 -0.00719 -0.03487 -2.57864 -0.43752 0 0 0 0 0 0.00728 0.18351 0 0 0 0.20251 0 1.8394 0.26471 0.15568 -0.19548
SER_495 -3.34874 0.18538 3.7194 -0.03299 0.00017 0.05788 1.26571 -1.71109 -0.01591 -0.1341 0.03392 -0.81659 0 0 0 0 0 0.00347 -0.04576 0.01054 0.43261 0 0.22836 0.60002 -0.77834 0.65526 0.21404 0.52324
GLY_496 -5.46674 0.48904 4.44522 -6e-05 0 0 2.99057 -2.53462 -0 -0 -2.70609 -0.39699 0 0 0 0 0 0.00198 -0.07172 0 0 0 -1.44222 0 0.83697 -0.45828 0.26312 -4.04981
ILE_497 -6.21144 0.40236 4.62785 -0.60248 0.43206 0.10012 2.48733 -2.56818 -0.00371 -0.01357 -2.66282 0.6853 0 0 0 0 0 0.00189 -0.08641 0.00178 0.93774 0 -0.39893 0 0.73287 -0.76975 0.58612 -2.32188
VAL_498 -7.3145 0.75313 1.9212 -0.28658 0.22805 0.06119 1.89367 -2.25941 -0.01633 -0.0622 -1.80354 -0.29065 0 0 0 0 0 0.01334 -0.04909 0.07447 0.20579 0 -0.68869 0 1.9342 -0.46692 0.70937 -5.44351
GLU_499 -3.72087 0.12323 3.5038 -0.21241 0.03066 0.33142 1.38878 -1.68494 -0.02157 -0.10031 -2.05389 -0.51544 0 0 -0.95904 0 0 0.08266 0.09898 0.0005 0 3.22438 0.24675 0 -2.7348 -0.11577 0.45114 -2.63674
THR_500 -6.50097 0.64293 4.19303 -0.17152 0.10688 0.06315 2.58275 -2.23481 -0.01721 -0.07378 -2.98638 -0.08438 0 0 -0.88065 -0.60213 0 0.03711 0.03684 0.07475 0.07323 0 0.03708 2.35037 -1.0874 -0.05894 0.41895 -4.0811
HIS_D_501 -8.99875 0.98258 5.12502 -0.84221 0.04375 1.18142 3.19483 -3.03847 -0 -0 -2.79056 -0.38777 0 0 -0.52718 0 0 0.12842 0.06062 0.01113 0 2.84939 -0.34128 0 -0.45461 0.22985 0.92944 -2.64438
PRO_502 -7.55162 1.33251 3.37645 -0.21622 0.04156 0.16146 1.81401 -1.58331 -0.02057 -0.1432 -1.43629 -0.18898 0 0 0 0 0 0.05139 0.02841 0.00292 0.42718 0 -0.62194 0 -2.4119 0.27713 1.11665 -5.54434
PHE_503 -10.288 0.92403 3.00431 -0.56237 0.01798 0.00049 2.54746 -2.95635 -0 -0 -2.25039 -0.43192 0 0 0 0 0 0.10315 0.46334 1.46135 0 2.43593 -0.10562 0 1.0402 -0.11411 0.92954 -3.78099
HIS_D_504 -10.2496 1.56658 9.68321 -0.67033 0.0529 0.47086 3.81912 -4.84633 -0.05109 -0.33998 -3.6179 -0.56691 0 0 0 -0.54855 0 0.01391 0.04448 0.01394 0 2.86722 -0.05929 0 -0.45461 -0.07799 0.82692 -2.12339
ALA_505 -4.63226 0.50923 2.49343 -0.02752 0.00445 0 1.25414 -1.94599 -0.01783 -0.11009 -0.9784 -0.38736 0 0 0 0 0 0.07528 0.18811 0 0 0 0.65435 0 1.8394 0.34192 0.53145 -0.20769
HIS_D_506 -7.95269 1.62185 7.10503 -0.38677 0.00507 0.45283 2.71827 -3.50839 -0.00505 -0.01817 -1.90266 -0.16538 0 0 0 -0.44151 0 0.05001 0.10341 0.03171 0 1.87431 -0.0479 0 -0.45461 0.31698 0.67469 0.07104
GLY_507 -3.17126 0.26549 2.36116 -0.00051 0 0 0.45521 -1.41695 -0.0384 -0.27093 -0.07381 -0.26924 0 0 0 0 0 0.03209 -0.07125 0 0 0 -1.5283 0 0.83697 0.21317 0.57408 -2.10248
GLN_508 -4.47991 0.45063 4.05777 -0.43768 0.05161 0.34342 1.10199 -1.76774 -0 -0 -1.70464 -0.16697 0 0 0 -1.38833 0 0.06073 -0.02405 0.28393 0 4.85045 0.12595 0 -0.18838 0.08209 0.33336 1.58423
HIS_509 -5.77061 0.60706 5.29185 -0.47548 0.00216 0.56774 1.80111 -2.4005 -0.0025 -0.0418 -1.62923 -0.93735 0 0 0 -0.15823 0 0.07799 -0.01942 0.02562 0 3.21256 0.02642 0 -0.45461 -0.40648 0.63806 -0.04565
PHE_510 -11.4056 1.41049 3.4383 -1.20185 0.34464 0.80365 2.83483 -3.21614 -0 -0 -2.28958 -0.10921 0 0 0 0 0 0.05846 0.04243 0.18216 0 2.55198 -0.31269 0 1.0402 -0.27516 0.65921 -5.44393
TYR_511 -11.6662 0.93199 6.48774 -0.64414 0.05378 0.30449 3.76299 -3.83486 -0.00542 -0.09751 -3.96042 -0.11703 0 0 0 -0.62386 0 0.00531 -0.04797 0.05257 0 2.20821 -0.07607 0.08905 1.2797 -0.21607 0.43625 -5.67743
ASP_512 -5.61915 0.30412 7.1429 -0.2137 0.05935 0.67647 3.62293 -3.01473 -0.04769 -0.32511 -4.52131 -1.26962 0 0 -0.62659 -1.17506 0 0.0074 0.03457 0.00041 0 2.04778 -0.74759 0 -2.3716 -0.32347 0.48017 -5.87951
VAL_513 -7.10176 0.6948 2.60035 -0.3237 0.2116 0.07717 1.89531 -2.32954 -0.01576 -0.10773 -1.68073 -0.59488 0 0 -0.59865 0 0 0.01596 0.14197 0.0141 0.09661 0 0.19622 0 1.9342 -0.06487 0.62576 -4.31356
GLY_514 -4.06815 0.3679 3.61784 -0.0004 0 0 2.36383 -2.08055 -0.03214 -0.18477 -3.10264 -0.21821 0 0 -0.62659 0 0 0.02969 -0.15077 0 0 0 -1.53929 0 0.83697 0.42867 0.72493 -3.63368
SER_515 -4.82931 0.63199 4.10039 -0.03388 0 0.06718 1.41735 -2.0678 -0.01403 -0.16127 -1.46427 -0.75595 0 0 0 -0.28287 0 0.00375 -0.00773 0.00125 0.03432 0 -0.55373 1.71948 -0.77834 0.1334 0.71248 -2.12758
GLY_516 -4.09306 0.61309 3.84558 -0.00153 0 0 1.96396 -2.1534 -0.02101 -0.16457 -1.44698 -0.3562 0 0 0 0 0 0.00189 -0.10119 0 0 0 -1.47033 0 0.83697 0.06155 0.83961 -1.64562
PRO_517 -3.62671 0.3785 1.17022 -0.19962 0.00503 0.14336 0.26681 -0.74206 -0 -0 0.09443 0.06102 0 0 0 0 0 0.00829 0.01922 0.0007 0.35604 0 -0.86738 0 -2.4119 0.11108 0.68208 -4.55089
GLY_518 -3.0987 0.08021 3.55553 -0.00025 0 0 1.55491 -1.81104 -0.02101 -0.16457 -2.32447 -0.21583 0 0 0 0 0 0.03591 -0.00338 0 0 0 -1.50867 0 0.83697 -0.1195 0.31568 -2.88822
LYS_519 -3.7076 0.29556 2.88443 -0.34801 0.04176 0.14921 0.60061 -1.25395 -0 -0 -0.18758 0.12042 0 0 0 0 0 0.00703 -0.04273 0.05732 1.9476 0 0.07514 0 -1.5107 -0.08681 0.26728 -0.69103
TYR_520 -9.935 1.44703 2.32661 -0.78613 0.16949 0.1363 1.74933 -2.09304 -0.0007 -0.0263 -2.43954 -0.27708 0 0 -1.068 -1.13556 0 0.01386 0.02968 0.01057 0 2.70178 0.03587 0.23294 1.2797 -0.3221 0.55484 -7.39544
ASP_521 -4.75537 0.56229 5.65262 -0.24498 0.1305 0.85522 3.16099 -2.72507 -0.01182 -0.08488 -4.01351 -1.0072 0 0 -1.0433 0 0 0.01481 0.00251 0.04491 0 2.33435 -0.50104 0 -2.3716 -0.27259 1.12095 -3.1522
PRO_522 -5.73922 0.72768 3.78163 -0.07665 0 0.04706 1.71089 -1.70099 -0 -0 -0.82084 0.60377 0 0 0 0 0 0.00632 -0.1728 0.04327 0.44406 0 -0.49473 0 -2.4119 -0.24362 1.09694 -3.19914
GLU_523 -3.55633 0.29173 4.50954 -0.19646 0.02291 0.26154 2.40857 -2.15022 -0 -0 -2.23919 -0.5768 0 0 -0.44728 0 0 0.00255 0.07978 0.02627 0 3.128 -0.09029 0 -2.7348 -0.10092 0.61095 -0.75047
ALA_524 -3.72126 0.13846 3.83082 -0.02289 0 0 1.86395 -2.13606 -0 -0 -2.1744 -0.38813 0 0 -0.59602 0 0 0.03179 -0.06615 0 0 0 -0.32938 0 1.8394 -0.20643 0.31027 -1.62604
ASN_525 -7.6074 0.53781 6.77829 -0.32546 0.01322 0.61863 3.6562 -3.53009 -0.0141 -0.12219 -3.53948 -0.14629 0 0 -0.59865 -0.98369 0 0.00929 0.11159 0.0835 0 2.87785 0.28063 0 -0.93687 -0.18102 0.47277 -2.54548
ASN_526 -5.64209 0.32313 5.86645 -0.17144 0.01593 0.24824 2.8418 -3.15312 -0 -0 -2.56904 -0.33773 0 0 0 0 0 0.00453 0.00912 0.00119 0 1.41635 0.44709 0 -0.93687 0.18872 0.46824 -0.9795
ALA_527 -3.89507 0.18041 4.21159 -0.02203 0 0 2.56628 -2.40534 -0 -0 -3.13832 -0.35993 0 0 0 0 0 0.0018 0.03395 0 0 0 -0.23544 0 1.8394 -0.15368 0.27251 -1.10388
LYS_528 -6.29974 0.3729 6.12876 -0.42789 0.04359 0.23364 2.83794 -2.87955 -0.02805 -0.15708 -2.37459 -0.11557 0 0 0 0 0 0.00397 -0.01684 0.32208 2.19913 0 0.00602 0 -1.5107 -0.29442 0.28389 -1.67252
LEU_529 -8.16223 0.56013 5.08055 -0.45973 0.16123 0.1011 3.18322 -3.18247 -0 -0 -3.15707 0.20301 0 0 0 0 0 0.00187 0.02196 0.24329 0.50723 0 -0.23602 0 0.18072 -0.18331 0.28993 -4.84658
ALA_530 -3.13796 0.1441 3.44297 -0.02176 0 0 1.60875 -1.9632 -0 -0 -1.04453 -0.33733 0 0 0 0 0 0.00311 -0.01768 0 0 0 -0.16811 0 1.8394 -0.25819 0.29371 0.38329
SER_531 -2.92203 0.13797 3.7755 -0.03153 0.0001 0.02159 1.77245 -1.79605 -0 -0 -1.62129 -0.01884 0 0 0 0 0 0.0024 0.13491 0.00292 0.47651 0 0.30853 1.80197 -0.77834 -0.14836 0.23037 1.34878
LEU_532 -5.32529 0.46496 3.12094 -0.47316 0.12985 0.11149 1.41508 -1.79418 -0 -0 -0.64799 0.19105 0 0 0 0 0 0.00414 -0.00588 0.09051 0.32937 0 -0.30625 0 0.18072 -0.14237 0.31538 -2.34164
GLY_533 -2.24962 0.09528 3.22684 -6e-05 0 0 1.66487 -1.52211 -0 -0 -0.90771 -0.44046 0 0 0 0 0 0.02935 -0.0408 0 0 0 -1.24052 0 0.83697 -0.40686 0.5607 -0.39412
TYR_534 -10.0323 1.21339 3.72546 -0.79172 0.06229 0.10257 1.9117 -2.685 -0.03896 -0.25024 -1.76012 -0.33453 0 0 -0.65822 0 0 0.02318 0.04953 0.00445 0 2.30934 0.04881 0.2472 1.2797 -0.49923 0.67547 -5.39726
ARG_535 -6.15354 0.61796 5.26847 -0.91802 0.17773 0.78184 2.13973 -2.29434 -0 -0 -1.11791 -0.03915 0 0 -1.10606 0 0 0.0229 -0.05219 0.01688 2.34275 0 0.11809 0 -1.2888 0.43725 1.09216 0.04573
PRO_536 -6.24827 1.25289 2.48156 -0.12634 0.0002 0.09119 0.62494 -1.17759 -0.02251 -0.14758 -0.62633 0.28688 0 0 0 0 0 0.01886 -0.04447 0.00184 0.2112 0 -1.19073 0 -2.4119 0.45914 0.98936 -5.57765
ILE_537 -9.28435 1.23625 3.20652 -0.58681 0.58211 0.17945 1.75889 -2.42907 -0.04892 -0.26017 -1.64149 -0.17355 0 0 0 0 0 0.04793 0.02917 0.51918 0.62278 0 -0.06425 0 0.73287 -0.18325 0.62059 -5.13612
LYS_538 -6.53588 0.53048 5.28135 -0.30884 0.02637 0.14228 1.81791 -2.11689 -0.02002 -0.16189 -1.49436 0.0747 0 0 -1.00532 0 0 0.04498 -0.01756 0.03685 2.17293 0 -0.03463 0 -1.5107 -0.12173 0.54056 -2.65942
ARG_539 -9.88971 0.60911 8.12226 -0.55317 0.07092 0.29376 3.68522 -3.82649 -6e-05 -0.00023 -3.56722 0.16317 0 0 0 -0.53754 0 0.02416 0.11932 0.62634 2.47954 0 -0.15135 0 -1.2888 -0.25096 0.43133 -3.4404
ASP_540 -7.24722 1.20191 9.24289 -0.11352 0.00714 0.35252 4.19658 -4.06502 -0.03045 -0.20302 -5.01519 -0.09791 0 0 -1.03213 -0.80065 0 0.00914 -0.00406 0.00075 0 1.93977 0.04603 0 -2.3716 0.08713 0.70195 -3.19497
THR_541 -7.63585 0.6053 6.28304 -0.17421 0.10608 0.06647 3.07037 -3.23018 -0 -0 -3.79465 0.40477 0 0 -1.79993 -0.54855 0 0.00427 -0.0259 0.071 0.19186 0 -0.05915 2.37229 -1.0874 0.27962 0.74068 -4.16004
THR_542 -7.02985 0.58662 4.98048 -0.11642 0.0495 0.08254 2.85962 -2.62926 -0.0138 -0.05367 -2.63599 -0.5694 0 0 0 -0.68897 0 0.01206 -0.00352 0.05001 0.11347 0 -0.42303 2.36103 -1.0874 -0.12108 0.45963 -3.81745
MET_543 -9.00838 1.00204 3.31897 -0.59066 0.1942 0.05771 1.45716 -2.08361 -0 -0 -1.77833 0.05933 0 0 -1.06852 0 0 0.00836 0.08112 0.177 1.6257 0 0.05891 0 0.60916 -0.31615 0.39104 -5.80496
VAL_544 -7.33862 0.52195 3.66455 -0.28791 0.17571 0.06522 2.79778 -2.63953 -0.0154 -0.06951 -2.2035 -0.46263 0 0 0 0 0 0.01247 0.21583 0.11373 0.13692 0 -0.2904 0 1.9342 -0.01812 0.69634 -2.99092
TYR_545 -9.74855 0.96456 3.39597 -0.58193 0.02687 0.26931 1.45622 -2.68146 -0.01555 -0.2109 -1.04828 -0.00912 0 0 0 0 0 0.01111 0.33374 0.0016 0 2.17183 -0.22148 0.07471 1.2797 -0.05899 0.91775 -3.67288
ARG_546 -7.37631 0.41794 6.79115 -0.94681 0.30595 0.69461 2.06039 -3.05669 -0.01531 -0.08553 -2.32322 0.09133 0 0 -1.51214 0 0 0.01865 -0.01142 0.43044 3.71985 0 -0.12475 0 -1.2888 -0.29411 0.87976 -1.62504
TYR_547 -8.14645 0.51322 3.55184 -0.56954 0.07465 0.27572 1.51286 -2.44768 -0.03671 -0.35919 -1.29871 -0.18527 0 0 0 0 0 0.0199 0.00405 0.14668 0 1.96518 -0.41941 0.00067 1.2797 -0.32662 0.5536 -3.89152
GLY_548 -1.33461 0.12051 1.82733 -0.0002 0 0 0.48111 -0.86634 -0.01477 -0.07168 -0.23491 -0.29044 0 0 0 0 0 0.00951 -0.23599 0 0 0 -1.3605 0 0.83697 -0.22523 0.1857 -1.17354
GLU_549 -1.98028 0.09952 2.48681 -0.47483 0.29655 1.501 0.39446 -1.18649 -0.00679 -0.09374 -0.59356 -2.93726 0 0 0 0 0 0.01224 -0.04586 0.01927 0 3.95512 -0.1176 0 -2.7348 -0.34514 0.15401 -1.59738
GLY_550 -3.81828 0.27632 3.64373 -5e-05 0 0 2.31689 -1.97135 -0.00054 -0.01385 -1.89526 -0.40268 0 0 0 0 0 0.00888 -0.1733 0 0 0 -1.27093 0 0.83697 -0.70045 0.2962 -2.86769
LYS_551 -3.89998 0.40481 2.5097 -0.37983 0.0513 0.17921 0.58157 -1.38289 -0.01911 -0.12689 -0.80104 0.00422 0 0 0 0 0 0.00768 -0.03596 0.02929 2.03944 0 0.09602 0 -1.5107 -0.17747 0.30012 -2.13048
VAL_552 -6.29818 1.02905 2.22834 -0.30282 0.22833 0.05789 1.94649 -1.99588 -0 -0 -1.86443 -0.30082 0 0 0 0 0 0.00223 0.00087 0.00115 0.03982 0 -0.36384 0 1.9342 0.18453 0.44869 -3.0244
ALA_553 -3.37966 0.6046 3.59516 -0.02488 0.00019 0 2.22448 -1.83479 -0.01543 -0.12268 -2.60635 -0.25448 0 0 -0.70972 0 0 0.02415 -0.05191 0 0 0 -0.10215 0 1.8394 -0.46037 1.32749 0.05304
PRO_554 -5.25441 0.64074 2.92021 -0.12222 0.00524 0.09006 1.0014 -1.5243 -0 -0 -0.52928 0.22916 0 0 0 0 0 0.01228 -0.11594 0.03441 0.10056 0 -0.90967 0 -2.4119 -0.64398 1.23707 -5.24056
GLY_555 -3.17844 0.24846 3.43304 -7e-05 0 0 1.48915 -1.6773 -0.0189 -0.14563 -1.83617 -0.39668 0 0 0 0 0 0.00898 -0.05802 0 0 0 -1.449 0 0.83697 -0.11728 0.31117 -2.5497
GLU_556 -5.96702 0.95255 6.12016 -0.25059 0.02836 0.26545 3.8129 -2.83892 -0.00692 -0.04091 -4.72596 -0.15616 0 0 -0.70972 0 0 0.00412 0.14101 0.00737 0 2.83516 0.00582 0 -2.7348 -0.16752 0.88926 -2.53637
PRO_557 -5.21401 0.70206 2.30723 -0.12336 0.00628 0.09058 0.5373 -1.07674 -0 -0 -0.16428 0.22463 0 0 0 0 0 0.00514 -0.10426 0.0243 0.14582 0 -0.89646 0 -2.4119 -0.66164 1.0253 -5.58401
ALA_558 -4.59343 0.51379 2.58772 -0.02957 0.02159 0 2.11898 -2.0217 -0.03246 -0.15732 -1.2655 -0.47647 0 0 0 0 0 0.00419 0.00589 0 0 0 -0.26042 0 1.8394 0.54447 0.42404 -0.7768
GLY_559 -4.66712 0.41389 4.4474 -0.00027 0 0 2.64995 -2.42902 -0.03006 -0.15132 -3.38991 -0.18351 0 0 0 0 0 0.00514 -0.12167 0 0 0 -1.51644 0 0.83697 1.30811 0.31818 -2.50968
TRP_560 -13.4278 1.48186 5.96627 -1.60004 0.20867 0.99044 2.76199 -4.41269 -0.00788 -0.12123 -3.41282 -0.17073 0 0 0 0 0 0.00182 0.03777 0.0506 0 1.6614 -0.34258 0 1.6906 0.48849 0.40943 -7.74643
ARG_561 -10.7651 0.76468 11.1678 -0.94945 0.16553 0.48064 5.8585 -4.85899 -0.03653 -0.17754 -6.93603 0.57765 0 0 -1.06852 -2.082 0 0.00495 -0.01686 0.25493 2.82488 0 -0.14833 0 -1.2888 0.15564 0.86765 -5.20526
ALA_562 -5.71149 0.36252 2.52997 -0.02339 0 0 2.41087 -2.282 -0 -0 -2.92128 -0.35491 0 0 0 0 0 0.00419 -0.03296 0 0 0 0.43447 0 1.8394 0.37104 0.81142 -2.56215
TRP_563 -13.1981 1.69955 2.87637 -0.70538 0.04976 0.34932 3.44672 -3.24246 -0.01354 -0.05352 -3.28561 -0.30032 0 0 0 -0.68897 0 0.01485 0.21011 0.03873 0 2.92023 -0.20062 0 1.6906 0.38658 1.3636 -6.64208
ARG_564 -10.4814 0.65312 7.62933 -0.44495 0.0788 0.23805 3.21269 -3.77867 -0.03813 -0.32354 -4.63907 0.189 0 0 -0.72145 0 0 0.00181 -0.01497 0.48578 2.42158 0 -0.11148 0 -1.2888 -0.00569 1.47367 -5.46433
MET_565 -8.9417 0.63399 4.11104 -0.9209 0.298 0.68059 2.32097 -2.23807 -0 -0 -1.98655 -0.18497 0 0 0 0 0 0.01026 0.16582 0.16009 3.47619 0 -0.03643 0 0.60916 0.13686 0.73217 -0.97347
LYS_566 -4.78372 0.23967 3.52953 -0.3866 0.03938 0.20451 1.14063 -1.5571 -0 -0 -1.07309 -0.07217 0 0 0 0 0 0.05845 -0.0695 0.0137 1.8403 0 0.31637 0 -1.5107 0.29947 0.68743 -1.08344
MET_567 -7.26166 0.58158 3.39876 -0.20553 0.02666 0.0727 2.20692 -2.10701 -0.02798 -0.11702 -2.40657 -0.43061 0 0 0 0 0 0.06191 -0.00378 0.68345 1.86758 0 -0.00589 0 0.60916 0.39331 0.80096 -1.86306
ASN_568 -4.20944 0.22731 4.14968 -0.34601 0.03679 0.68257 1.77718 -1.83523 -0.0474 -0.38498 -1.66566 -1.16457 0 0 0 -1.01771 0 0.10064 -0.06573 0.0021 0 2.29539 -0.6688 0 -0.93687 0.03165 0.61311 -2.42598
ASN_569 -6.56014 1.30582 5.56601 -0.38574 0.25306 0.69337 2.23151 -2.69254 -0.03485 -0.28456 -1.22899 -0.05581 0 0 -1.40059 0 0 0.0831 0.0267 0.00831 0 4.35865 -0.61679 0 -0.93687 -0.35525 0.85632 0.83071
PRO_570 -6.22919 1.08082 2.86222 -0.12448 0.00122 0.08965 0.91823 -1.34232 -0.0145 -0.12366 -0.79196 0.26471 0 0 0 0 0 0.00943 -0.06407 0.00655 0.15179 0 -1.04284 0 -2.4119 -0.478 0.89914 -6.33914
GLY_571 -4.39404 0.19561 3.45624 -0.00111 0 0 2.26386 -2.05483 -0.00692 -0.02133 -2.05064 -0.33162 0 0 0 0 0 0.01826 -0.14587 0 0 0 -1.54326 0 0.83697 -0.01217 0.25498 -3.53587
VAL_572 -7.49429 1.03376 -0.09674 -0.29231 0.23669 0.06534 0.76868 -1.72932 -0 -0 -0.22768 -0.30375 0 0 0 0 0 0.05235 -0.02982 0.00615 0.18557 0 -0.65507 0 1.9342 0.19744 0.3166 -6.03222
TRP_573 -10.9272 0.62764 6.35366 -0.94103 0.059 0.5001 3.57839 -3.95876 -0.01609 -0.05183 -4.31373 -0.12738 0 0 -0.42806 0 0 0.21643 8e-05 0.61605 0 2.4893 -0.12824 0 1.6906 -0.12669 0.56478 -4.32294
MET_574 -9.52118 1.45004 4.31866 -0.52705 0.29292 0.145 1.95549 -2.37244 -0 -0 -2.12079 0.01371 0 0 0 0 0 0.04362 0.38474 0.19695 1.80427 0 0.06435 0 0.60916 0.04592 0.76944 -2.44719
VAL_575 -7.60861 0.93038 3.033 -0.33183 0.33225 0.07391 2.90755 -2.42198 -0.00917 -0.0305 -2.89897 -0.72104 0 0 0 0 0 0.05646 0.11902 0.17093 1.70629 0 -0.79504 0 1.9342 -0.20534 1.0367 -2.72182
HIS_D_576 -10.0693 1.06505 7.64162 -0.86286 0.05239 1.14601 3.89019 -3.92036 -0 -0 -3.81834 -0.35158 0 0 -0.31435 0 0 0.03152 0.18274 0.04973 0 2.06569 -0.30684 0 -0.45461 -0.19395 0.97583 -3.19144
CYS_577 -8.89277 1.17494 5.19561 -0.0672 0.00155 0.04709 2.86306 -2.43806 -0 -0 -1.91106 -0.32214 0 0 -0.31435 0 0 0.02766 -0.04632 0.00882 0.50802 0 0.06374 0 3.6196 -0.24673 0.64845 -0.08012
HIS_578 -7.78037 0.65216 6.35898 -0.75667 0.1374 0.91959 1.87684 -3.13383 -0.02061 -0.09762 -1.16483 -0.18122 0 0 0 0 0 0.02644 -0.02846 0.18317 0 3.04945 0.00266 0 -0.45461 -0.41919 0.70542 -0.12531
ILE_579 -10.0297 1.29596 4.85024 -0.47866 0.33561 0.09931 3.39019 -3.11525 -0.02057 -0.1432 -1.75978 0.30532 0 0 0 0 0 0.01083 -0.00236 0.03607 0.4582 0 -0.25108 0 0.73287 -0.39074 0.68263 -3.99411
LEU_580 -8.24791 1.0722 3.59392 -0.52458 0.34709 0.1301 2.82693 -2.62601 -0 -0 -2.00985 0.24017 0 0 0 0 0 0.02061 0.02042 0.06227 0.31765 0 -0.28853 0 0.18072 -0.38028 0.51608 -4.749
ALA_581 -5.96642 0.61671 2.26302 -0.02237 0 0 1.89058 -2.11159 -0 -0 -0.6012 -0.38112 0 0 0 0 0 0.02626 -0.05494 0 0 0 -0.28613 0 1.8394 -0.47004 0.31738 -2.94046
HIS_582 -10.5272 0.78418 7.63328 -0.43338 0.11971 0.41215 3.11362 -3.79507 -0 -0 -2.19981 -0.49665 0 0 0 0 0 0.00939 0.30378 0.01796 0 2.63947 0.01709 0 -0.45461 -0.39997 0.2666 -2.98944
MET_583 -8.48632 0.4303 7.59993 -0.28943 0.05589 0.02952 2.96954 -3.45062 -0.0131 -0.09296 -1.98943 -0.02058 0 0 0 0 0 0.03415 0.03836 0.0484 1.10796 0 0.05085 0 0.60916 -0.09824 0.46695 -0.99966
ILE_584 -7.188 0.75317 3.01323 -0.65714 0.4397 0.14572 1.7056 -2.10222 -0 -0 -0.97958 0.23101 0 0 0 0 0 0.01864 -0.03818 0.00761 0.60162 0 -0.25033 0 0.73287 -0.06565 0.60325 -3.02869
MET_585 -9.95887 0.69294 5.18424 -0.37436 0.14375 0.09516 3.22526 -3.00087 -0 -0 -2.52157 -0.25989 0 0 0 0 0 0.02861 0.0971 0.04182 1.06929 0 0.1027 0 0.60916 -0.11892 0.63561 -4.30886
GLY_586 -4.57881 0.8075 5.01073 -5e-05 0 0 3.27912 -2.61486 -0.00075 -0.00281 -3.70126 -0.33007 0 0 0 0 0 0.0528 -0.15729 0 0 0 -1.51561 0 0.83697 -0.35299 1.25833 -2.00904
MET_587 -9.51296 1.25048 4.67427 -0.40451 0.14468 0.11591 1.90993 -2.34761 -0 -0 -2.3753 -0.31979 0 0 0 0 0 0.04336 0.01536 0.44104 1.52079 0 0.03569 0 0.60916 0.1297 1.81689 -2.25291
GLU_588 -8.1628 0.95059 6.65366 -0.16859 0.0069 0.22536 2.08272 -2.92056 -0.0442 -0.23437 -2.27734 -0.46489 0 0 0 0 0 0.0172 0.05161 0.15117 0 3.99593 -0.1079 0 -2.7348 0.49136 1.18711 -1.30183
THR_589 -7.202 1.33099 3.97428 -0.18834 0.22779 0.06953 2.76215 -2.48309 -0.00396 -0.01127 -1.97274 -0.44052 0 0 0 0 0 0.04577 0.13521 0.37996 0.26169 0 -0.12866 2.36345 -1.0874 0.13144 0.84653 -0.9892
ILE_590 -8.94052 1.28112 0.7977 -0.48925 0.56455 0.10135 1.52051 -2.07925 -0.01553 -0.1302 -2.08534 0.18762 0 0 0 0 0 0.02158 0.05788 0.17573 0.51487 0 -0.73649 0 0.73287 -0.19822 0.93418 -7.78483
TRP_591 -11.848 1.4921 2.80533 -0.7875 0.04771 0.31839 3.20423 -3.16172 -0.00396 -0.01127 -3.10243 -0.22334 0 0 0 0 0 0.0247 -0.00676 0.09173 0 1.73188 -0.21827 0 1.6906 -0.14377 0.63908 -7.46127
VAL_592 -7.03431 0.51125 1.49284 -0.27269 0.15744 0.05898 2.38303 -2.05192 -0.00823 -0.02515 -2.1271 -0.43008 0 0 0 0 0 0.00421 -0.00251 0.05747 0.19759 0 -0.65867 0 1.9342 -0.00583 0.41332 -5.40617
VAL_593 -7.67233 0.73882 3.04264 -0.27621 0.16136 0.05829 2.61239 -2.55455 -0.01362 -0.12538 -1.98631 -0.14953 0 0 0 0 0 0.00933 0.0609 0.00181 0.22821 0 -0.62563 0 1.9342 -0.32825 0.37368 -4.51019
GLY_594 -3.50456 0.159 2.95059 -0.00034 0 0 1.5845 -1.67064 -0.02294 -0.09959 -1.33073 -0.18189 0 0 0 0 0 0.00661 -0.04114 0 0 0 -1.51258 0 0.83697 -0.16931 0.24847 -2.74757
ASP_595 -4.60508 0.43692 6.56859 -0.08753 0.00385 0.25268 3.30027 -2.8461 -0.01362 -0.12538 -5.89388 0.15164 0 0 -1.01098 -0.77601 0 0.02547 -0.02029 0.00067 0 1.75711 -0.33036 0 -2.3716 -0.10699 0.59525 -5.09535
ALA_596 -6.18678 0.80585 3.78621 -0.02295 0 0 3.01944 -2.66641 -0 -0 -4.01345 -0.37544 0 0 -0.66101 0 0 0.0142 -0.06614 0 0 0 -0.29275 0 1.8394 -0.46241 0.74328 -4.53896
GLU_597 -3.37796 0.57553 3.36463 -0.23159 0.03255 0.34285 1.41257 -1.74289 -0 -0 -0.06697 -0.62094 0 0 0 0 0 0.05435 -0.10401 0.00069 0 3.25567 -0.26936 0 -2.7348 -0.65501 0.32459 -0.44013
ASP_598 -5.5409 0.48769 6.40788 -0.11614 0.00655 0.35646 2.4709 -2.68013 -0 -0 -3.56991 -0.37296 0 0 -1.01098 0 0 0.00331 -0.04294 0.0101 0 2.42983 -0.20535 0 -2.3716 -0.55619 0.26153 -4.03284
ILE_599 -9.1999 0.76765 3.58736 -0.48334 0.35231 0.09569 2.9148 -2.93337 -0.01471 -0.14023 -1.52442 -0.11535 0 0 0 0 0 0.00853 -0.01651 0.00657 0.72014 0 -0.50734 0 0.73287 -0.14682 0.33827 -5.55781
VAL_600 -6.17019 0.68969 1.7903 -0.31473 0.17488 0.06704 1.79724 -2.05292 -0 -0 -1.18448 0.03736 0 0 0 0 0 0.07237 -0.04026 0.05362 0.29019 0 0.72651 0 1.9342 0.22039 0.43275 -1.47605
THR_601 -3.5775 0.69262 3.10336 -0.12388 0.08877 0.0715 1.45015 -1.68444 -0 -0 -0.30703 -1.20094 0 0 0 0 0 0.0109 0.32272 0.02736 0.01112 0 -0.34333 2.56057 -1.0874 -0.09941 0.40953 0.32468
ILE_602 -6.04247 0.54896 3.2505 -0.47936 0.25859 0.12299 2.18745 -2.08552 -0.00398 -0.02834 -0.62407 -0.10822 0 0 0 0 0 0.02967 0.09484 0.01103 0.37751 0 -0.52304 0 0.73287 -0.41864 1.45982 -1.23941
PRO_603 -3.21802 0.665 1.90025 -0.12726 0.00208 0.09271 0.98088 -0.98542 -0 -0 -0.99752 0.23576 0 0 0 0 0 0.079 -0.08238 0.00895 0.13542 0 -1.06103 0 -2.4119 -0.55616 1.51273 -3.82692
LEU_604 -7.97364 1.4307 0.26182 -0.60925 0.28935 0.16467 1.46191 -1.54137 -0 -0 0.83827 0.27176 0 0 0 0 0 0.107 -0.07074 0.06409 0.55053 0 -0.36763 0 0.18072 -0.41372 0.53539 -4.82015
SER_605 -4.81549 0.39574 3.78865 -0.02919 0.00657 0.02656 2.15781 -2.09478 -0.03269 -0.28133 -2.44384 -0.09451 0 0 0 -0.62208 0 0.01204 0.10965 0.0016 0.56627 0 -0.16403 0.68304 -0.77834 -0.30515 0.70361 -3.20989
VAL_606 -6.75913 1.69949 0.70204 -0.29228 0.38229 0.05683 1.4902 -1.57519 -0 -0 -0.43354 0.05392 0 0 0 0 0 0.0477 -0.07185 0.15086 0.22397 0 -0.51433 0 1.9342 -0.42782 1.18618 -2.14646
SER_607 -4.80264 0.348 4.81151 -0.0314 0 0.06346 3.13547 -2.37121 -0.02519 -0.15088 -2.49011 -0.26963 0 0 -0.77055 0 0 0.02962 0.58806 0.00285 0.22315 0 -0.41124 1.72039 -0.77834 -0.29078 1.40268 -0.06678
GLN_608 -4.69632 0.48872 4.23188 -0.83931 0.13698 0.89233 2.17123 -2.11081 -0.00083 -0.02043 -0.52868 -0.82283 0 0 0 -0.7374 0 0.41033 -0.08964 0.04432 0 2.96246 -0.11365 0 -0.18838 -0.15625 0.99121 2.02493
ASN_609 -4.16416 0.2257 4.35843 -0.18384 0.02392 0.28561 2.00859 -2.19081 -0.03857 -0.17475 -0.92889 -0.39141 0 0 -0.80296 0 0 0.5018 -0.1145 0.00114 0 1.54562 0.13153 0 -0.93687 -0.0189 0.51569 -0.34762
TYR_610 -9.98905 2.1649 2.69969 -0.96687 0.22269 0.46235 2.94803 -2.64952 -0.01317 -0.10784 -1.9306 -0.38423 0 0 -0.45134 0 0 0.11265 -0.00108 0.53769 0 3.22455 -0.01432 0.0997 1.2797 0.01429 0.76244 -1.97934
PHE_611 -9.54602 1.71949 2.10736 -0.59961 0.50093 0.28804 2.06197 -2.36805 -0.00111 -0.00912 -2.06373 -0.31585 0 0 -0.23649 0 0 0.14593 -0.01427 0.00213 0 3.66582 0.15665 0 1.0402 -0.08412 1.12324 -2.42661
THR_612 -4.58119 0.7339 3.95119 -0.09606 0.06819 0.05871 1.67811 -2.11335 -0.00083 -0.02043 -0.34143 -0.91171 0 0 0 0 0 1.77915 7.62135 0.04371 0.16273 0 0.03177 2.31289 -1.0874 1.43401 10.3885 21.1118
TYR_613 -2.17403 0.50243 1.06624 -0.84136 0.49833 0.57949 0.19762 -0.62607 -0.01965 -0.07026 0.94181 -0.47911 0 0 0 0 0 4.02066 0.25783 0.00131 0 3.33502 -0.13488 8e-05 1.2797 1.58011 11.3118 21.227
GLY_614 -1.7561 0.48947 1.55591 -8e-05 0 0 0.33909 -0.7791 -0 -0 0.66229 -0.28583 0 0 0 0 0 1.71352 0.03895 0 0 0 -1.53594 0 0.83697 1.2523 1.60031 4.13175
GLY_615 -2.43485 0.08404 2.06406 -0.00086 0 0 0.13264 -1.10048 -0 -0 0.19994 -0.25276 0 0 0 0 0 0.65333 0.00637 0 0 0 -0.10259 0 0.83697 1.5025 0.27471 1.86303
SER_616 -4.68401 0.44582 4.07731 -0.03156 0 0.02086 2.2821 -2.03277 -0.02183 -0.14186 -2.34663 -0.39299 0 0 -1.44767 -0.63396 0 0.08199 0.13614 0.28108 0.45921 0 0.07529 2.0081 -0.77834 0.28561 0.29156 -2.06654
VAL_617 -7.76265 1.25303 2.80017 -0.2926 0.30853 0.06706 2.3775 -2.5127 -0 -0 -2.00089 -0.37417 0 0 0 0 0 0.01712 -0.04206 0.0077 0.19243 0 -0.73098 0 1.9342 -0.20975 0.56 -4.40804
TYR_618 -5.91804 0.54147 4.2343 -0.9705 0.06852 0.5696 2.14502 -2.24974 -0.01065 -0.03638 -2.50892 -0.22366 0 0 -0.77055 0 0 0.06952 0.01226 0.01878 0 2.59216 -0.36938 0.00451 1.2797 -0.28659 0.49137 -1.31719
GLY_619 -3.76735 0.44466 2.61567 -0.0004 0 0 1.49714 -1.57678 -1e-05 -0.0001 -1.92806 -0.24257 0 0 -1.01875 0 0 0.08171 -0.01407 0 0 0 0.36565 0 0.83697 0.09692 0.35124 -2.25814
ASN_620 -5.34494 0.286 5.86003 -0.32511 0.11897 0.61569 2.74005 -2.82562 -0 -2e-05 -2.99872 -0.89324 0 0 0 0 0 0.50292 0.00574 0.10996 0 1.81035 -0.85733 0 -0.93687 0.59986 0.39071 -1.14159
ASP_621 -2.89844 0.06825 3.52219 -0.14085 0.16957 0.44412 1.38222 -1.67403 -0.01478 -0.13837 -0.94131 -0.4447 0 0 0 -0.77993 0 2.35088 3.69584 0.06237 0 2.45732 -0.13889 0 -2.3716 0.20627 15.0476 19.8637
THR_622 -3.99368 0.54058 3.24321 -0.20821 0.16614 0.07736 0.87689 -1.69466 -0 -2e-05 -0.17911 -1.17497 0 0 -0.73884 0 0 0.18385 -0.01633 0.06707 0.17582 0 0.02165 2.27118 -1.0874 -0.20898 15.7209 14.0424
HIS_623 -6.95945 0.64352 4.48102 -0.43744 0.10371 0.44403 1.89732 -2.4796 -0.00417 -0.02143 -0.58347 -0.34302 0 0 0 0 0 0.03549 0.05677 0.05059 0 3.15148 -0.24274 0 -0.45461 -0.11611 1.15861 0.3805
ALA_624 -3.87889 0.81853 2.8251 -0.02297 0 0 1.95522 -1.8224 -0 -0 -0.83529 -0.34132 0 0 0 0 0 0.02152 -0.07044 0 0 0 -0.38133 0 1.8394 0.61203 1.54224 2.26139
PRO_625 -4.78075 1.26174 4.20102 -0.11928 0.00027 0.08429 1.94774 -1.85246 -0 -0 -2.05902 0.28326 0 0 0 0 0 0.02282 -0.04542 0.00637 0.20716 0 -1.14601 0 -2.4119 0.36119 1.53415 -2.50482
GLU_626 -2.87107 0.1154 2.71241 -0.56403 0.27869 1.53931 0.79028 -1.33737 -0 -0 -0.6693 -3.08913 0 0 0 0 0 0.02204 -0.11536 0.00114 0 2.91259 -0.20572 0 -2.7348 -0.03919 0.5704 -2.68372
VAL_627 -3.34574 0.63984 2.76203 -0.30695 0.20907 0.07043 0.77964 -1.43758 -0 -0 0.48953 -0.18641 0 0 0 0 0 0.00473 -0.01724 0.01508 0.1614 0 -0.32509 0 1.9342 0.26603 0.49144 2.20442
TYR_628 -9.55519 0.89822 4.69522 -0.89057 0.04234 0.35704 2.83032 -3.01603 -0.00028 -0.00172 -1.55755 -0.31643 0 0 -0.78951 0 0 0.01613 -0.02819 0.1039 0 2.18569 -0.03554 0.14615 1.2797 -0.04988 0.67427 -3.01193
HIS_D_629 -4.57855 0.49196 5.03531 -0.83664 0.31405 1.16468 2.3705 -2.41888 -0 -0 -0.96624 -2.08665 0 0 -0.30272 0 0 0.01163 -0.06775 0.0481 0 3.46261 -0.39618 0 -0.45461 0.264 0.80895 1.86357
TYR_630 -9.03498 1.16227 3.42741 -1.15981 0.46325 0.60985 1.86331 -2.60212 -0 -0 -0.29815 -0.17503 0 0 0 0 0 0.0087 0.31978 0.00593 0 2.04311 -0.12303 0.07457 1.2797 0.36071 0.89531 -0.87923
PHE_631 -9.36104 1.17298 3.84474 -0.6078 0.08185 0.29915 2.29666 -2.82395 -0.00026 -0.00133 -1.67614 0.40292 0 0 0 0 0 0.00419 -0.03072 0.05728 0 2.38421 0.49935 0 1.0402 0.35829 1.10718 -0.95225
ASP_632 -3.23492 0.28931 4.39279 -0.09422 0.01633 0.3087 1.46766 -1.88916 -0.02908 -0.24449 -1.63294 -0.53318 0 0 0 0 0 0.00809 -0.20008 0.00794 0 2.05255 0.14434 0 -2.3716 1.03918 0.67353 0.17075
ASP_633 -3.57407 0.2985 4.24494 -0.11914 0.02205 0.37307 1.98062 -1.91243 -0.02427 -0.08324 -2.28596 -0.26366 0 0 0 0 0 0.02638 -0.0428 0.00217 0 1.74615 0.01309 0 -2.3716 0.55157 0.27161 -1.14703
THR_634 -7.45216 1.13691 6.40942 -0.20383 0.15476 0.07794 3.59792 -3.37652 -0.0042 -0.08789 -4.03775 -0.37712 0 0 -0.30272 0 0 0.02944 0.09088 0.00345 0.13516 0 -0.00823 2.32302 -1.0874 -0.19197 0.5116 -2.6593
ASN_635 -7.81719 0.29869 7.28352 -0.39392 0.02412 0.76745 3.61793 -3.74786 -0.01021 -0.08716 -2.3184 -0.02758 0 0 0 -0.7374 0 0.02167 0.02154 0.20585 0 2.62294 0.51034 0 -0.93687 0.16681 0.49516 -0.04058
LYS_636 -4.9789 0.29385 5.62594 -0.29803 0.02718 0.12979 2.76381 -2.75558 -0.02427 -0.08324 -2.45959 -0.00811 0 0 0 0 0 0.00247 0.03524 0.01126 1.74879 0 0.01621 0 -1.5107 -0.06159 0.26022 -1.26526
CYS_637 -7.11932 0.58532 5.86401 -0.05081 0 0.01748 3.25956 -3.11217 -0 -0 -2.93292 0.00862 0 0 0 0 0 0.01801 -0.04455 0.00174 0.27527 0 0.27216 0 3.6196 -0.11065 0.24789 0.79925
CYS_638 -6.785 0.61839 5.01625 -0.04648 0 0.01435 2.35643 -2.55669 -0.00593 -0.09623 -2.78374 0.00689 0 0 0 0 0 0.01046 -0.01417 0.05946 0.37 0 0.28133 0 3.6196 0.40058 0.27014 0.73564
ALA_639 -2.93862 0.1381 2.84536 -0.02225 0 0 1.54184 -1.73421 -0 -0 -0.84989 -0.36185 0 0 0 0 0 0.02889 -0.04392 0 0 0 -0.32159 0 1.8394 0.01877 0.26654 0.40658
ALA_640 -2.65057 0.17882 2.26347 -0.02767 0.00539 0 1.21634 -1.55596 -0 -0 -0.80167 -0.42033 0 0 0 0 0 0.02491 -0.01368 0 0 0 -0.00258 0 1.8394 -0.61116 0.38535 -0.16996
GLY_641 -1.73915 0.07558 2.43155 -5e-05 0 0 1.16012 -1.23485 -0 -0 -1.13954 -0.4107 0 0 0 0 0 0.02267 -0.13376 0 0 0 -1.13758 0 0.83697 -0.72328 0.42626 -1.56576
ALA_642 -3.81947 0.42748 3.59766 -0.02434 0 0 2.69829 -2.14826 -0 -0 -2.61899 -0.21929 0 0 0 0 0 0.00372 -0.01517 0 0 0 -0.11751 0 1.8394 -0.74873 0.294 -0.85121
GLY_643 -2.58915 0.23991 3.58202 -4e-05 0 0 1.86022 -1.67761 -0.01565 -0.11632 -1.60628 -0.41704 0 0 0 0 0 0.0031 -0.15888 0 0 0 0.41809 0 0.83697 -0.22272 0.22313 0.35975
ASP_644 -3.7273 0.41518 4.08462 -0.11174 0.00678 0.33891 1.94969 -1.92496 -0 -0 -0.49736 -0.47245 0 0 0 0 0 0.00305 -0.09519 0.0156 0 1.73002 0.0049 0 -2.3716 -0.08389 0.19882 -0.53693
SER_645 -5.01173 0.29385 5.13341 -0.04003 0.00039 0.05378 2.27741 -2.39253 -0.00593 -0.09623 -2.92413 -0.35722 0 0 -0.78951 0 0 0.00295 -0.00867 0.01847 0.20243 0 -0.32358 1.78567 -0.77834 -0.53766 0.23113 -3.26609
GLU_646 -3.60116 0.34258 4.76309 -0.20201 0.04139 0.30339 2.11146 -2.20456 -0.01557 -0.11553 -1.38664 -0.56709 0 0 0 0 0 0.00371 0.08967 0.01516 0 3.07941 -0.043 0 -2.7348 -0.1615 0.29785 0.01585
ASP_647 -2.8129 0.26017 4.14599 -0.10809 0.01085 0.32872 1.56204 -1.88079 -0 -0 -0.57655 -0.33918 0 0 0 0 0 0.01093 -0.02671 0.0099 0 1.74825 0.01968 0 -2.3716 -0.04356 0.37151 0.30868
SER_648 -4.33269 0.63577 4.25174 -0.02709 0.00298 0.02608 2.07851 -2.16946 -0.00375 -0.08563 -1.03699 -0.32747 0 0 0 0 0 0.00855 -0.04741 0.0201 1.14668 0 -0.364 0.60002 -0.77834 -0.47008 0.32449 -0.54799
GLY_649 -2.97499 0.75092 2.799 -6e-05 0 0 1.03107 -1.55572 -0.00417 -0.02143 -1.55513 -0.39048 0 0 0 0 0 0.04252 0.06171 0 0 0 0.17052 0 0.83697 -0.17833 0.52054 -0.46705
HIS:CtermProteinFull_650 -2.97363 0.6864 2.86247 -0.36325 0.00765 0.4707 1.4002 -1.47777 -0 -0 -1.03484 0.22069 0 0 -0.73884 0 0 0.01084 0 0.10494 0 1.66934 0 0 -0.45461 0.06767 1.18742 1.64539
VRT_651 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.3041 0 0 0 0 0 0 0 0 0 46.3041
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

